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

Systemtic Name: (4-phenylphenyl) 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate Openeye Name: (4-phenylphenyl) 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-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 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-phenylphenyl) ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c26-23(15-12-20-16-19-8-4-5-9-22(19)25-24(20)27)28-21-13-10-18(11-14-21)17-6-2-1-3-7-17/h1-11,13-14,20H,12,15-16H2,(H,25,27)