N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyphenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyphenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyphenyl)-8-methylquinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyphenyl)-8-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=CC(=NC3=C2C=CC=C3C)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=CC=C4OC)C

InChI

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