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

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2-methylanilino)-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-(2-methylanilino)-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methylanilino)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-(4-methylbenzyl)-2-(o-toluidino)cinchoninamide Formula: C25H23N3O MolecularWeight: 381.46962

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4C

InChI

InChI=1S/C25H23N3O/c1-17-11-13-19(14-12-17)16-26-25(29)21-15-24(27-22-9-5-3-7-18(22)2)28-23-10-6-4-8-20(21)23/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)