Compound Identification
SMILES
COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N(C)CCSSCCN(C)C(=O)C1=CC=C(CCl)O1
InChIKey
InChIKey=MTOQGCSXHRSHJY-UHFFFAOYSA-N
Formula
C22H28ClN5O4S2
Mass
526.07
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 Quinazolinamines
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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
Quinazolinamines
Alternative Parents
2-heteroaryl carboxamides Anisoles Dialkylarylamines Furoic acid and derivatives Alkyl aryl ethers Aminopyrimidines and derivatives Imidolactams Heteroaromatic compounds Tertiary carboxylic acid amides Dialkyldisulfides Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Sulfenyl compounds Hydrocarbon derivatives Primary amines Alkyl chlorides Organic oxides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinazolinamine - 2-heteroaryl carboxamide - Furoic acid or derivatives - Anisole - Phenol ether - Dialkylarylamine - Alkyl aryl ether - Aminopyrimidine - Pyrimidine - Imidolactam - Benzenoid - Furan - Heteroaromatic compound - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organic disulfide - Dialkyldisulfide - Oxacycle - Sulfenyl compound - Azacycle - Carboxylic acid derivative - Ether - Organosulfur compound - Organohalogen compound - Alkyl halide - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Alkyl chloride - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
External Descriptors
Not available