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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1OC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)C

Isomeric SMILES

CC1CN(CCC1OC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)C

InChI

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