2-(3,4-dimethoxyphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-cinchoninamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O3/c1-17-7-11-25-23(13-17)24(29(32)30-20(4)21-9-8-18(2)19(3)14-21)16-26(31-25)22-10-12-27(33-5)28(15-22)34-6/h7-16,20H,1-6H3,(H,30,32)