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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-N,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-N,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-N,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-N,6-dimethylquinoline-4-carboxamide Traditional Name: N-homoveratryl-2-(3-methoxyphenyl)-N,6-dimethyl-cinchoninamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H30N2O4/c1-19-9-11-25-23(15-19)24(18-26(30-25)21-7-6-8-22(17-21)33-3)29(32)31(2)14-13-20-10-12-27(34-4)28(16-20)35-5/h6-12,15-18H,13-14H2,1-5H3