Compound Identification
SMILES
CC(C)N1[C@H]2CN(CC3=CC=CC=C3)C(=O)[C@H](C)N2C(=O)C2=C1C=CC(=C2)[N+]([O-])=O
InChIKey
InChIKey=QBHFKRMCGUETRR-MGPUTAFESA-N
Formula
C22H24N4O4
Mass
408.458
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazanaphthalenes
-
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
Alpha amino acids and derivatives Dialkylarylamines Nitroaromatic compounds N-alkylpiperazines Benzene and substituted derivatives Vinylogous amides Tertiary carboxylic acid amides Lactams Organic oxoazanium compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinazolinamine - Alpha-amino acid or derivatives - Nitroaromatic compound - Dialkylarylamine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Vinylogous amide - Tertiary carboxylic acid amide - Organic nitro compound - Carboxamide group - Lactam - C-nitro compound - Azacycle - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Carbonyl group - Hydrocarbon derivative - Organic salt - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic zwitterion - Organic nitrogen 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