N-(1,2-diphenylethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,2-diphenylethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,2-diphenylethyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,2-diphenylethyl)-2-p-phenetyl-cinchoninamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O2/c1-2-36-26-19-17-25(18-20-26)31-22-28(27-15-9-10-16-29(27)33-31)32(35)34-30(24-13-7-4-8-14-24)21-23-11-5-3-6-12-23/h3-20,22,30H,2,21H2,1H3,(H,34,35)