[4-(4-fluorophenyl)carbonylphenyl] 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate

Systemtic Name: [4-(4-fluorophenyl)carbonylphenyl] 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate Openeye Name: [4-(4-fluorobenzoyl)phenyl] 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-[(4-fluorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-fluorobenzoyl)phenyl] 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-(4-fluorobenzoyl)phenyl] ester Formula: C25H20FNO4 MolecularWeight: 417.429003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20FNO4/c26-20-10-5-16(6-11-20)24(29)17-7-12-21(13-8-17)31-23(28)14-9-19-15-18-3-1-2-4-22(18)27-25(19)30/h1-8,10-13,19H,9,14-15H2,(H,27,30)