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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)cinchoninamide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H28N2O3/c1-36-24-17-18-26(31(20-24)37-2)30-21-27(25-15-9-10-16-28(25)33-30)32(35)34-29(23-13-7-4-8-14-23)19-22-11-5-3-6-12-22/h3-18,20-21,29H,19H2,1-2H3,(H,34,35)