2-(4-ethoxyphenyl)-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(o-tolyl)-2-p-phenetyl-cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C25H22N2O2/c1-3-29-19-14-12-18(13-15-19)24-16-21(20-9-5-7-11-23(20)26-24)25(28)27-22-10-6-4-8-17(22)2/h4-16H,3H2,1-2H3,(H,27,28)