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

Systemtic Name: dimethyl 1,2-dimethyl-4-oxidanylidene-3,5-dihydro-2H-pyrido[2,3-h][1,5]benzodiazepine-8,10-dicarboxylate Openeye Name: dimethyl 1,2-dimethyl-4-oxo-3,5-dihydro-2H-pyrido[2,3-h][1,5]benzodiazepine-8,10-dicarboxylate CAS Name: 1,2-dimethyl-4-oxo-3,5-dihydro-2H-pyrido[2,3-h][1,5]benzodiazepine-8,10-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1,2-dimethyl-4-oxo-3,5-dihydro-2H-pyrido[2,3-h][1,5]benzodiazepine-8,10-dicarboxylate Traditional Name: 4-keto-1,2-dimethyl-3,5-dihydro-2H-pyrido[2,3-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(=CC(=NC3=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1CC(=O)NC2=C(N1C)C=C3C(=CC(=NC3=C2)C(=O)OC)C(=O)OC

InChI

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