N-(4-ethoxyphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3,6,8-trimethyl-N-p-phenetyl-2-(p-tolyl)cinchoninamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H28N2O2/c1-6-32-23-13-11-22(12-14-23)29-28(31)25-20(5)27(21-9-7-17(2)8-10-21)30-26-19(4)15-18(3)16-24(25)26/h7-16H,6H2,1-5H3,(H,29,31)