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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

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