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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

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