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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-N-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-homoveratryl-N-methyl-cinchoninamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H30N2O3/c1-19-10-12-22(16-20(19)2)26-18-24(23-8-6-7-9-25(23)30-26)29(32)31(3)15-14-21-11-13-27(33-4)28(17-21)34-5/h6-13,16-18H,14-15H2,1-5H3