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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(o-tolyl)-N-p-phenetyl-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=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C

InChI

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