2-(4-acetamidophenyl)-N-[(2-methylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(o-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[(2-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-methylbenzyl)cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H23N3O2/c1-17-7-3-4-8-20(17)16-27-26(31)23-15-25(29-24-10-6-5-9-22(23)24)19-11-13-21(14-12-19)28-18(2)30/h3-15H,16H2,1-2H3,(H,27,31)(H,28,30)