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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-[2-(p-tolyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[2-(4-methylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(o-anisidino)-N-[2-(p-tolyl)ethyl]cinchoninamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O2/c1-18-11-13-19(14-12-18)15-16-27-26(30)21-17-25(28-22-8-4-3-7-20(21)22)29-23-9-5-6-10-24(23)31-2/h3-14,17H,15-16H2,1-2H3,(H,27,30)(H,28,29)