N-[(4-methylphenyl)methyl]-3-quinolin-3-yl-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-quinolin-3-yl-benzamide Openeye Name: N-(p-tolylmethyl)-3-(3-quinolyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-(3-quinolinyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-quinolin-3-ylbenzamide Traditional Name: N-(4-methylbenzyl)-3-(3-quinolyl)benzamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H20N2O/c1-17-9-11-18(12-10-17)15-26-24(27)21-7-4-6-19(13-21)22-14-20-5-2-3-8-23(20)25-16-22/h2-14,16H,15H2,1H3,(H,26,27)