(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H18N2O4/c1-12(18(23)20-15-5-3-2-4-6-15)25-19(24)14-7-9-16-13(11-14)8-10-17(22)21-16/h2-7,9,11-12H,8,10H2,1H3,(H,20,23)(H,21,22)