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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C28H28N2O2/c1-17-10-11-22(16-18(17)2)20(4)29-28(31)26-19(3)27(21-12-14-23(32-5)15-13-21)30-25-9-7-6-8-24(25)26/h6-16,20H,1-5H3,(H,29,31)