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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-N,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-N,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-N,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-N,6-dimethylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-homoveratryl-N,6-dimethyl-cinchoninamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O3/c1-19-7-11-26-24(15-19)25(18-27(31-26)23-10-8-20(2)21(3)16-23)30(33)32(4)14-13-22-9-12-28(34-5)29(17-22)35-6/h7-12,15-18H,13-14H2,1-6H3