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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyanilino)quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyanilino)quinoline-4-carboxamide Traditional Name: N-homoveratryl-2-(p-phenetidino)cinchoninamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29N3O4/c1-4-35-21-12-10-20(11-13-21)30-27-18-23(22-7-5-6-8-24(22)31-27)28(32)29-16-15-19-9-14-25(33-2)26(17-19)34-3/h5-14,17-18H,4,15-16H2,1-3H3,(H,29,32)(H,30,31)