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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isobutylphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-[4-(2-methylpropyl)phenyl]-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isobutylphenyl)-6-methyl-cinchoninamide Formula: C31H34N2O MolecularWeight: 450.61446

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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)CC(C)C

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)CC(C)C

InChI

InChI=1S/C31H34N2O/c1-19(2)15-24-9-12-25(13-10-24)30-18-28(27-16-20(3)7-14-29(27)33-30)31(34)32-23(6)26-11-8-21(4)22(5)17-26/h7-14,16-19,23H,15H2,1-6H3,(H,32,34)