N-(4-ethoxyphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-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)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

Isomeric SMILES

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

InChI

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