(4-aminocarbonylphenyl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (4-carbamoylphenyl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (4-carbamoylbenzyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N2O4/c19-17(22)12-3-1-11(2-4-12)10-24-18(23)14-5-7-15-13(9-14)6-8-16(21)20-15/h1-5,7,9H,6,8,10H2,(H2,19,22)(H,20,21)