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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-[2-(p-tolyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyanilino)-N-[2-(4-methylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-[2-(p-tolyl)ethyl]cinchoninamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3/c1-18-8-10-19(11-9-18)14-15-28-27(31)22-17-26(29-23-7-5-4-6-21(22)23)30-24-13-12-20(32-2)16-25(24)33-3/h4-13,16-17H,14-15H2,1-3H3,(H,28,31)(H,29,30)