N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-homoveratryl-2-(3-methoxyphenyl)-6-methyl-cinchoninamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H28N2O4/c1-18-8-10-24-22(14-18)23(17-25(30-24)20-6-5-7-21(16-20)32-2)28(31)29-13-12-19-9-11-26(33-3)27(15-19)34-4/h5-11,14-17H,12-13H2,1-4H3,(H,29,31)