Compound Identification
SMILES
COc1cc2nc(nc(N3CCCC3)c2cc1OC)N1CCN(CC1)C(=O)Cc1ccc(OCc2ccccc2)cc1
InChIKey
InChIKey=ISXMGKFKLUWPTR-UHFFFAOYSA-N
Formula
C33H37N5O4
Mass
567.69
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazanaphthalenes
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Subclass
Benzodiazines
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Level 5
Quinazolines
- Level 6 2,4-Diaminoquinazolines
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Level 5
Quinazolines
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Subclass
Benzodiazines
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Class
Diazanaphthalenes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazanaphthalenes
Subclass
Benzodiazines
Intermediate Tree Nodes
Quinazolines
Direct Parent
2,4-Diaminoquinazolines
Alternative Parents
N-arylpiperazines Quinazolinamines Phenylacetamides Phenoxy compounds Dialkylarylamines Anisoles Aminopyrimidines and derivatives Alkyl aryl ethers N-acyl amines Imidolactams Tertiary carboxylic acid amides Pyrrolidines Heteroaromatic compounds Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2,4-diaminoquinazoline - N-arylpiperazine - Quinazolinamine - Phenylacetamide - Phenoxy compound - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Phenol ether - Anisole - Aminopyrimidine - Alkyl aryl ether - Imidolactam - Benzenoid - Pyrimidine - Piperazine - N-acyl-amine - 1,4-diazinane - Monocyclic benzene moiety - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrolidine - Tertiary amine - Carboxamide group - Amino acid or derivatives - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2,4-diaminoquinazolines. These are aromatic heterocyclic compounds containing a quinazoline ring, which is substituted at the 2- and 4-positions with an amine group.
External Descriptors
Not available