(2-oxidanylidene-1-phenyl-quinolin-4-yl) 3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-1-phenyl-quinolin-4-yl) 3-(4-fluorophenyl)prop-2-enoate Openeye Name: (2-oxo-1-phenyl-4-quinolyl) 3-(4-fluorophenyl)prop-2-enoate CAS Name: 3-(4-fluorophenyl)-2-propenoic acid (2-oxo-1-phenyl-4-quinolinyl) ester IUPAC Name: (2-oxo-1-phenylquinolin-4-yl) 3-(4-fluorophenyl)prop-2-enoate Traditional Name: 3-(4-fluorophenyl)acrylic acid (2-keto-1-phenyl-4-quinolyl) ester Formula: C24H16FNO3 MolecularWeight: 385.387143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)OC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)OC(=O)C=CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H16FNO3/c25-18-13-10-17(11-14-18)12-15-24(28)29-22-16-23(27)26(19-6-2-1-3-7-19)21-9-5-4-8-20(21)22/h1-16H