4-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-butanamide CAS Name: 4-[4-(2-fluorophenyl)-1-piperazinyl]-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-[4-(2-fluorophenyl)piperazino]-4-keto-N-(4-methyl-2-piperidino-6-quinolyl)butyramide Formula: C29H34FN5O2 MolecularWeight: 503.610963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F)N5CCCCC5

InChI

InChI=1S/C29H34FN5O2/c1-21-19-27(34-13-5-2-6-14-34)32-25-10-9-22(20-23(21)25)31-28(36)11-12-29(37)35-17-15-33(16-18-35)26-8-4-3-7-24(26)30/h3-4,7-10,19-20H,2,5-6,11-18H2,1H3,(H,31,36)