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

Systemtic Name: (3,4-dimethylpiperazin-1-yl) 6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate Openeye Name: (3,4-dimethylpiperazin-1-yl) 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 (3,4-dimethyl-1-piperazinyl) ester IUPAC Name: (3,4-dimethylpiperazin-1-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 (3,4-dimethylpiperazino) ester Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-13-12-23(11-10-22(13)2)27-19(26)24-16-8-4-3-6-14(16)18(25)21-15-7-5-9-20-17(15)24/h3-9,13H,10-12H2,1-2H3,(H,21,25)