3-fluoranyl-4-(4-methylphenyl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 3-fluoranyl-4-(4-methylphenyl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 3-fluoro-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-(p-tolyl)benzamide CAS Name: 3-fluoro-4-(4-methylphenyl)-N-[6-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 3-fluoro-4-(4-methylphenyl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 3-fluoro-N-[6-methyl-3-(pyrrolidinomethyl)-7-quinolyl]-4-(p-tolyl)benzamide Formula: C29H28FN3O MolecularWeight: 453.550523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=NC=C(C=C4C=C3C)CN5CCCC5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=NC=C(C=C4C=C3C)CN5CCCC5)F

InChI

InChI=1S/C29H28FN3O/c1-19-5-7-22(8-6-19)25-10-9-23(15-26(25)30)29(34)32-27-16-28-24(13-20(27)2)14-21(17-31-28)18-33-11-3-4-12-33/h5-10,13-17H,3-4,11-12,18H2,1-2H3,(H,32,34)