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

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

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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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

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