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

Systemtic Name: 4-(4-methylphenyl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: N-[6-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-(p-tolyl)benzamide CAS Name: 4-(4-methylphenyl)-N-[6-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(4-methylphenyl)-N-[6-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: N-[6-methyl-3-(pyrrolidinomethyl)-7-quinolyl]-4-(p-tolyl)benzamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O/c1-20-5-7-23(8-6-20)24-9-11-25(12-10-24)29(33)31-27-17-28-26(15-21(27)2)16-22(18-30-28)19-32-13-3-4-14-32/h5-12,15-18H,3-4,13-14,19H2,1-2H3,(H,31,33)