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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C

InChI

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