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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-2-(p-tolyl)cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H24N2O/c1-17-8-12-20(13-9-17)16-27-26(29)24-19(3)25(21-14-10-18(2)11-15-21)28-23-7-5-4-6-22(23)24/h4-15H,16H2,1-3H3,(H,27,29)