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

Systemtic Name: N-(2,4-dimethylpiperazin-1-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-(2,4-dimethylpiperazin-1-yl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-(2,4-dimethyl-1-piperazinyl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-(2,4-dimethylpiperazin-1-yl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-(2,4-dimethylpiperazino)-6-keto-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:

CC1CN(CCN1NC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)C

Isomeric SMILES

CC1CN(CCN1NC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)C

InChI

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