(E)-3-(6-fluoranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide Openeye Name: (E)-3-(6-fluoro-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide CAS Name: (E)-3-(6-fluoro-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)-2-butenamide IUPAC Name: (E)-3-(6-fluoro-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide Traditional Name: (E)-3-(6-fluoro-4-keto-2-methyl-1H-quinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide Formula: C20H16F2N2O2 MolecularWeight: 354.350046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)F)C(=CC(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)F)/C(=C/C(=O)NC3=CC=C(C=C3)F)/C

InChI

InChI=1S/C20H16F2N2O2/c1-11(9-18(25)24-15-6-3-13(21)4-7-15)19-12(2)23-17-8-5-14(22)10-16(17)20(19)26/h3-10H,1-2H3,(H,23,26)(H,24,25)/b11-9+