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

Systemtic Name: 2-(3-methylphenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-(4-methylbenzyl)-2-(m-tolyl)cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O/c1-17-10-12-19(13-11-17)16-26-25(28)22-15-24(20-7-5-6-18(2)14-20)27-23-9-4-3-8-21(22)23/h3-15H,16H2,1-2H3,(H,26,28)