N-methyl-N-(4-methylpiperazin-1-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-methyl-N-(4-methylpiperazin-1-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-methyl-N-(4-methylpiperazin-1-yl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-methyl-N-(4-methyl-1-piperazinyl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-methyl-N-(4-methylpiperazin-1-yl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: 6-keto-N-methyl-N-(4-methylpiperazino)-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CN1CCN(CC1)N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C19H22N6O2/c1-22-10-12-24(13-11-22)23(2)19(27)25-16-8-4-3-6-14(16)18(26)21-15-7-5-9-20-17(15)25/h3-9H,10-13H2,1-2H3,(H,21,26)