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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

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