Compound Identification
SMILES
C[C@H](CO)NC1=CC=CC2=C1C(=O)N=C(N2)C(=O)NCC1=CC2=C(OCC(=O)N2)C=C1
InChIKey
InChIKey=XLIXSZCYSVMHRI-LLVKDONJSA-N
Formula
C21H21N5O5
Mass
423.429
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
Benzoxazinones Benzomorpholines Pyrimidinecarboxylic acids and derivatives 2-heteroaryl carboxamides Alkyl aryl ethers Secondary alkylarylamines Pyrimidones Benzenoids Heteroaromatic compounds Vinylogous amides Lactams 1,2-aminoalcohols Amino acids and derivatives Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Primary alcohols Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzoxazinone - Quinazolinamine - Benzomorpholine - Benzoxazine - Pyrimidine-2-carboxylic acid or derivatives - 2-heteroaryl carboxamide - Alkyl aryl ether - Pyrimidone - Secondary aliphatic/aromatic amine - Oxazinane - Pyrimidine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - 1,2-aminoalcohol - Azacycle - Secondary amine - Oxacycle - Carboxylic acid derivative - Ether - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Primary alcohol - Organonitrogen compound - Organooxygen compound - 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