N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-homoveratryl-2-(4-methoxyphenyl)cinchoninamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N2O4/c1-31-20-11-9-19(10-12-20)24-17-22(21-6-4-5-7-23(21)29-24)27(30)28-15-14-18-8-13-25(32-2)26(16-18)33-3/h4-13,16-17H,14-15H2,1-3H3,(H,28,30)