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

Systemtic Name: 4-(4-fluorophenyl)-3-methyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-3-methyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-3-methyl-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-3-methyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-3-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)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCCC4)C)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCCC4)C)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H28FN3O/c1-19-15-24(7-11-26(19)22-5-9-25(30)10-6-22)29(34)32-27-12-8-23-16-21(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)