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

Systemtic Name: methyl 5-oxidanylidene-6,11-dihydropyrido[3,2-c][1,5]benzodiazepine-8-carboxylate Openeye Name: methyl 5-oxo-6,11-dihydropyrido[3,2-c][1,5]benzodiazepine-8-carboxylate CAS Name: 5-oxo-6,11-dihydropyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid methyl ester IUPAC Name: methyl 5-oxo-6,11-dihydropyrido[3,2-c][1,5]benzodiazepine-8-carboxylate Traditional Name: 5-keto-6,11-dihydropyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid methyl ester Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC3=C(C=CC=N3)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC3=C(C=CC=N3)C(=O)N2

InChI

InChI=1S/C14H11N3O3/c1-20-14(19)8-4-5-10-11(7-8)17-13(18)9-3-2-6-15-12(9)16-10/h2-7H,1H3,(H,15,16)(H,17,18)