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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethylquinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-homoveratryl-N,6-dimethyl-cinchoninamide Formula: C30H32N2O5 MolecularWeight: 500.58548

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O5/c1-19-7-11-25-23(15-19)24(18-26(31-25)22-10-9-21(34-3)17-28(22)36-5)30(33)32(2)14-13-20-8-12-27(35-4)29(16-20)37-6/h7-12,15-18H,13-14H2,1-6H3