3-fluoranyl-4-(4-fluorophenyl)-N-[8-methyl-3-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 3-fluoranyl-4-(4-fluorophenyl)-N-[8-methyl-3-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 3-fluoro-4-(4-fluorophenyl)-N-[8-methyl-3-(1-piperidylmethyl)-7-quinolyl]benzamide CAS Name: 3-fluoro-4-(4-fluorophenyl)-N-[8-methyl-3-(1-piperidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 3-fluoro-4-(4-fluorophenyl)-N-[8-methyl-3-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 3-fluoro-4-(4-fluorophenyl)-N-[8-methyl-3-(piperidinomethyl)-7-quinolyl]benzamide Formula: C29H27F2N3O MolecularWeight: 471.540986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC(=C(C=C4)C5=CC=C(C=C5)F)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC(=C(C=C4)C5=CC=C(C=C5)F)F

InChI

InChI=1S/C29H27F2N3O/c1-19-27(12-8-22-15-20(17-32-28(19)22)18-34-13-3-2-4-14-34)33-29(35)23-7-11-25(26(31)16-23)21-5-9-24(30)10-6-21/h5-12,15-17H,2-4,13-14,18H2,1H3,(H,33,35)