2-[4-(2-methylpropyl)phenyl]-N-[1-(4-propan-2-ylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-[1-(4-propan-2-ylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-isobutylphenyl)-N-[1-(4-isopropylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-[1-(4-propan-2-ylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-[1-(4-propan-2-ylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-isobutylphenyl)-N-(1-p-cumenylethyl)cinchoninamide Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O/c1-20(2)18-23-10-12-26(13-11-23)30-19-28(27-8-6-7-9-29(27)33-30)31(34)32-22(5)25-16-14-24(15-17-25)21(3)4/h6-17,19-22H,18H2,1-5H3,(H,32,34)