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

Systemtic Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[phenyl(pyrrolidin-1-yl)methyl]quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[phenyl(pyrrolidin-1-yl)methyl]-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[phenyl(1-pyrrolidinyl)methyl]-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[phenyl(pyrrolidin-1-yl)methyl]quinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[phenyl(pyrrolidino)methyl]-7-quinolyl]benzamide Formula: C34H30FN3O MolecularWeight: 515.619903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)C(C3=CC=CC=C3)N4CCCC4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)C(C3=CC=CC=C3)N4CCCC4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C34H30FN3O/c1-23-31(37-34(39)27-11-9-24(10-12-27)25-13-16-30(35)17-14-25)18-15-28-21-29(22-36-32(23)28)33(38-19-5-6-20-38)26-7-3-2-4-8-26/h2-4,7-18,21-22,33H,5-6,19-20H2,1H3,(H,37,39)