Compound Identification
SMILES
CCC(=O)N1[C@@H](C2=CC=C(C)C=C2)C2=C(C[C@@H](CC2=O)C2=CC=C(OC)C=C2)NC2=CC=CC=C12
InChIKey
InChIKey=JFXZBHQMTDIWTH-CHJDUVSTSA-N
Formula
C30H30N2O3
Mass
466.581
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzodiazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodiazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzodiazepines
Alternative Parents
Anisoles Methoxybenzenes Phenoxy compounds 1,4-diazepines Alkyl aryl ethers Cyclohexenones Toluenes Secondary alkylarylamines Vinylogous amides Tertiary carboxylic acid amides Amino acids and derivatives Enamines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Phenol ether - Methoxybenzene - Anisole - Phenoxy compound - Cyclohexenone - Para-diazepine - Toluene - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Tertiary carboxylic acid amide - Ketone - Amino acid or derivatives - Carboxamide group - Azacycle - Secondary amine - Carboxylic acid derivative - Enamine - Ether - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organopnictogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).
External Descriptors
Not available