Compound Identification
SMILES
COC1=C(OC2CCN(CC2)C(=O)CC2=CC(C)=NO2)C=C2C(NC3=C(F)C(Cl)=CC=C3)=NC=NC2=C1
InChIKey
InChIKey=ABEUWSGIUZNWMQ-UHFFFAOYSA-N
Formula
C26H25ClFN5O4
Mass
525.97
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
N-acylpiperidines Aniline and substituted anilines Anisoles Alkyl aryl ethers Aminopyrimidines and derivatives Chlorobenzenes Fluorobenzenes Imidolactams Aryl fluorides Aryl chlorides Heteroaromatic compounds Tertiary carboxylic acid amides Isoxazoles Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Amines Carbonyl compounds Organofluorides Organic oxides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinazolinamine - N-acyl-piperidine - Anisole - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Aminopyrimidine - Halobenzene - Fluorobenzene - Chlorobenzene - Benzenoid - Imidolactam - Pyrimidine - Piperidine - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Aryl chloride - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Isoxazole - Carboxamide group - Oxacycle - Azacycle - Ether - Carboxylic acid derivative - Organochloride - Organic oxygen compound - Carbonyl group - Organooxygen compound - Amine - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organofluoride - Organohalogen 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