N-(1,2-diphenylethyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,2-diphenylethyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,2-diphenylethyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,2-diphenylethyl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C33H30N2O4 MolecularWeight: 518.6023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O4/c1-37-30-19-24(20-31(38-2)32(30)39-3)29-21-26(25-16-10-11-17-27(25)34-29)33(36)35-28(23-14-8-5-9-15-23)18-22-12-6-4-7-13-22/h4-17,19-21,28H,18H2,1-3H3,(H,35,36)