Compound Identification
SMILES
O=C(N1CCCCC1)N1CCN2C=C(C3=C2C(C1)=CC=C3)C1=C(C(=O)NC1=O)C1=C2OC=CC2=CN=C1
InChIKey
InChIKey=XEFFULWZVBHILM-UHFFFAOYSA-N
Formula
C28H25N5O4
Mass
495.539
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Benzodiazepines
- Subclass 1,4-benzodiazepines
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Class
Benzodiazepines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodiazepines
Subclass
1,4-benzodiazepines
Intermediate Tree Nodes
Not available
Direct Parent
1,4-benzodiazepines
Alternative Parents
Furo[3,2-c]pyridines Indoles Piperidinecarboxamides Maleimides Benzenoids Substituted pyrroles Pyridines and derivatives N-unsubstituted carboxylic acid imides Heteroaromatic compounds Furans Dicarboximides Pyrrolines Tertiary amines Ureas Amino acids and derivatives Azacyclic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1,4-benzodiazepine - Indole - Indole or derivatives - Furo[3,2-c]pyridine - Furopyridine - 1-piperidinecarboxamide - Piperidinecarboxamide - Maleimide - Piperidine - Pyridine - Substituted pyrrole - Benzenoid - Carboxylic acid imide - Dicarboximide - Furan - Carboxylic acid imide, n-unsubstituted - Heteroaromatic compound - Pyrrole - Pyrroline - Amino acid or derivatives - Tertiary amine - Urea - Carboxylic acid derivative - Oxacycle - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1,4-benzodiazepines. These are organic compounds containing a benzene ring fused to a 1,4-azepine.
External Descriptors
Not available