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

Systemtic Name: (4-methylpiperazin-1-yl) 6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate Openeye Name: (4-methylpiperazin-1-yl) 6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate CAS Name: 6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylic acid (4-methyl-1-piperazinyl) ester IUPAC Name: (4-methylpiperazin-1-yl) 6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate Traditional Name: 6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylic acid (4-methylpiperazino) ester Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-21-9-11-22(12-10-21)26-18(25)23-15-7-3-2-5-13(15)17(24)20-14-6-4-8-19-16(14)23/h2-8H,9-12H2,1H3,(H,20,24)