2-[(3,5-dimethylphenyl)amino]-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,5-dimethylanilino)-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-(3,5-dimethylanilino)-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,5-dimethylanilino)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3,5-dimethylanilino)-N-(4-methylbenzyl)cinchoninamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C26H25N3O/c1-17-8-10-20(11-9-17)16-27-26(30)23-15-25(29-24-7-5-4-6-22(23)24)28-21-13-18(2)12-19(3)14-21/h4-15H,16H2,1-3H3,(H,27,30)(H,28,29)