N-[1-(4-methylphenyl)ethyl]-3-quinolin-3-yl-benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-quinolin-3-yl-benzamide Openeye Name: N-[1-(p-tolyl)ethyl]-3-(3-quinolyl)benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-(3-quinolinyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-quinolin-3-ylbenzamide Traditional Name: N-[1-(p-tolyl)ethyl]-3-(3-quinolyl)benzamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O/c1-17-10-12-19(13-11-17)18(2)27-25(28)22-8-5-7-20(14-22)23-15-21-6-3-4-9-24(21)26-16-23/h3-16,18H,1-2H3,(H,27,28)