dimethyl 4,5-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrido[3,2-h][1,5]benzodiazepine-8,10-dicarboxylate

Systemtic Name: dimethyl 4,5-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrido[3,2-h][1,5]benzodiazepine-8,10-dicarboxylate Openeye Name: dimethyl 4,5-dimethyl-2-oxo-3,4-dihydro-1H-pyrido[3,2-h][1,5]benzodiazepine-8,10-dicarboxylate CAS Name: 4,5-dimethyl-2-oxo-3,4-dihydro-1H-pyrido[3,2-h][1,5]benzodiazepine-8,10-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4,5-dimethyl-2-oxo-3,4-dihydro-1H-pyrido[3,2-h][1,5]benzodiazepine-8,10-dicarboxylate Traditional Name: 2-keto-4,5-dimethyl-3,4-dihydro-1H-pyrido[3,2-h][1,5]benzodiazepine-8,10-dicarboxylic acid dimethyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1C)C=C3C(=C2)C(=CC(=N3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1CC(=O)NC2=C(N1C)C=C3C(=C2)C(=CC(=N3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H19N3O5/c1-9-5-16(22)20-13-6-10-11(17(23)25-3)7-14(18(24)26-4)19-12(10)8-15(13)21(9)2/h6-9H,5H2,1-4H3,(H,20,22)