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

Systemtic Name: 2-(4-butan-2-ylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(4-sec-butylphenyl)quinoline-4-carboxamide CAS Name: 2-(4-butan-2-ylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-butan-2-ylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methylquinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(4-sec-butylphenyl)cinchoninamide Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C31H34N2O/c1-7-20(3)24-11-13-25(14-12-24)30-18-28(27-16-19(2)8-15-29(27)33-30)31(34)32-23(6)26-10-9-21(4)22(5)17-26/h8-18,20,23H,7H2,1-6H3,(H,32,34)