N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-p-phenetyl-cinchoninamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-5-32-22-12-8-20(9-13-22)28-27(30)24-16-25(19-6-10-21(31-4)11-7-19)29-26-18(3)14-17(2)15-23(24)26/h6-16H,5H2,1-4H3,(H,28,30)