(E)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-fluoro-2-methyl-phenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-fluoro-2-methylphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-fluoro-2-methylphenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-fluoro-2-methyl-phenyl)-4-keto-but-2-enamide Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C=CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)/C=C/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H19FN2O2/c1-14-8-9-16(21)13-17(14)22-19(24)10-11-20(25)23-12-4-6-15-5-2-3-7-18(15)23/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,22,24)/b11-10+