4-(4-fluorophenyl)-2-methyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(4-fluorophenyl)-2-methyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-2-methyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-2-methyl-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-2-methyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-2-methyl-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C29H28FN3O MolecularWeight: 453.550523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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