N-(3,4-dimethylpiperazin-1-yl)-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-(3,4-dimethylpiperazin-1-yl)-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-(3,4-dimethylpiperazin-1-yl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide CAS Name: N-(3,4-dimethyl-1-piperazinyl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-(3,4-dimethylpiperazin-1-yl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-(3,4-dimethylpiperazino)-6-keto-5H-benzo[b][1,4]benzodiazepine-11-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)NC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CC1CN(CCN1C)NC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C20H23N5O2/c1-14-13-24(12-11-23(14)2)22-20(27)25-17-9-5-3-7-15(17)19(26)21-16-8-4-6-10-18(16)25/h3-10,14H,11-13H2,1-2H3,(H,21,26)(H,22,27)