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

Systemtic Name: N-(3,4-dimethylpiperazin-1-yl)-N-methyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-(3,4-dimethylpiperazin-1-yl)-N-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-(3,4-dimethyl-1-piperazinyl)-N-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-(3,4-dimethylpiperazin-1-yl)-N-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-(3,4-dimethylpiperazino)-6-keto-N-methyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CC1CN(CCN1C)N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C20H24N6O2/c1-14-13-25(12-11-23(14)2)24(3)20(28)26-17-9-5-4-7-15(17)19(27)22-16-8-6-10-21-18(16)26/h4-10,14H,11-13H2,1-3H3,(H,22,27)