6-fluoranyl-1-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-quinolin-4-one

Systemtic Name: 6-fluoranyl-1-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-quinolin-4-one Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-6-fluoro-1-methyl-quinolin-4-one CAS Name: 6-fluoro-1-methyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-quinolinone IUPAC Name: 6-fluoro-1-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]quinolin-4-one Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-6-fluoro-1-methyl-4-quinolone Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24FN3O2/c1-26-17-21(23(29)20-16-19(25)9-10-22(20)26)24(30)28-14-12-27(13-15-28)11-5-8-18-6-3-2-4-7-18/h2-10,16-17H,11-15H2,1H3/b8-5+