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

Systemtic Name: (1,2-dimethylpiperidin-4-yl) 6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate Openeye Name: (1,2-dimethyl-4-piperidyl) 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 (1,2-dimethyl-4-piperidinyl) ester IUPAC Name: (1,2-dimethylpiperidin-4-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 (1,2-dimethyl-4-piperidyl) ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-13-12-14(9-11-23(13)2)27-20(26)24-17-8-4-3-6-15(17)19(25)22-16-7-5-10-21-18(16)24/h3-8,10,13-14H,9,11-12H2,1-2H3,(H,22,25)