methyl 6-methyl-5-oxidanylidene-11H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylate

Systemtic Name: methyl 6-methyl-5-oxidanylidene-11H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylate Openeye Name: methyl 6-methyl-5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylate CAS Name: 6-methyl-5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylate Traditional Name: 5-keto-6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid methyl ester Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)OC)NC3=C(C1=O)C=CC=N3

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)OC)NC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C15H13N3O3/c1-18-12-8-9(15(20)21-2)5-6-11(12)17-13-10(14(18)19)4-3-7-16-13/h3-8H,1-2H3,(H,16,17)