methyl 3-oxidanylidene-2-phenylazanyl-1,4-dihydroisoquinoline-1-carboxylate

Systemtic Name: methyl 3-oxidanylidene-2-phenylazanyl-1,4-dihydroisoquinoline-1-carboxylate Openeye Name: methyl 2-anilino-3-oxo-1,4-dihydroisoquinoline-1-carboxylate CAS Name: 2-anilino-3-oxo-1,4-dihydroisoquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 2-anilino-3-oxo-1,4-dihydroisoquinoline-1-carboxylate Traditional Name: 2-anilino-3-keto-1,4-dihydroisoquinoline-1-carboxylic acid methyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=CC=CC=C2CC(=O)N1NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1C2=CC=CC=C2CC(=O)N1NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-22-17(21)16-14-10-6-5-7-12(14)11-15(20)19(16)18-13-8-3-2-4-9-13/h2-10,16,18H,11H2,1H3