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

Systemtic Name: N-(1,2-dimethylpiperidin-4-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-(1,2-dimethyl-4-piperidyl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-(1,2-dimethyl-4-piperidinyl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-(1,2-dimethylpiperidin-4-yl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-(1,2-dimethyl-4-piperidyl)-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C)NC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CC1CC(CCN1C)NC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

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