(4-acetamidophenyl) 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate

Systemtic Name: (4-acetamidophenyl) 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate Openeye Name: (4-acetamidophenyl) 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionic acid (4-acetamidophenyl) ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O4/c1-13(23)21-16-7-9-17(10-8-16)26-19(24)11-6-15-12-14-4-2-3-5-18(14)22-20(15)25/h2-5,7-10,15H,6,11-12H2,1H3,(H,21,23)(H,22,25)