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

Systemtic Name: 3-fluoranyl-4-(4-methylphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 3-fluoro-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-(p-tolyl)benzamide CAS Name: 3-fluoro-4-(4-methylphenyl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 3-fluoro-4-(4-methylphenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 3-fluoro-N-[8-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=C(C4=NC=C(C=C4C=C3)CN5CCCC5)C)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=C(C4=NC=C(C=C4C=C3)CN5CCCC5)C)F

InChI

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