(E)-1-[4-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(8-fluoro-3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(8-fluoro-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(8-fluoro-3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C24H25FN2O2 MolecularWeight: 392.465903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25FN2O2/c25-21-10-4-8-19-9-5-15-27(23(19)21)24(29)20-13-16-26(17-14-20)22(28)12-11-18-6-2-1-3-7-18/h1-4,6-8,10-12,20H,5,9,13-17H2/b12-11+