Compound Identification
SMILES
COC1=C(OCCCN2CCC(CCO)CC2)C=C2N=CN=C(NC3=NNC(CC(=O)NC4=CC(F)=CC(F)=C4)=C3)C2=C1
InChIKey
InChIKey=DBVUTJCHFFMXJE-UHFFFAOYSA-N
Formula
C30H35F2N7O4
Mass
595.652
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
Anilides Anisoles N-arylamides Alkyl aryl ethers Aminopyrimidines and derivatives Fluorobenzenes Aryl fluorides Piperidines Imidolactams Heteroaromatic compounds Pyrazoles Amino acids and derivatives Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Primary alcohols Organofluorides Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinazolinamine - Anilide - Anisole - Phenol ether - N-arylamide - Alkyl aryl ether - Aminopyrimidine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Piperidine - Pyrimidine - Imidolactam - Benzenoid - Pyrazole - Azole - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ether - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Carbonyl group - Amine - Organic nitrogen compound - Alcohol - Primary alcohol - Organic oxygen compound - Organohalogen compound - Organofluoride - 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