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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-isobutylphenyl)quinoline-4-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(2-methylpropyl)phenyl]-4-quinolinecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-isobutylphenyl)cinchoninamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)CC(C)C

InChI

InChI=1S/C30H32N2O/c1-5-22-10-14-24(15-11-22)21(4)31-30(33)27-19-29(32-28-9-7-6-8-26(27)28)25-16-12-23(13-17-25)18-20(2)3/h6-17,19-21H,5,18H2,1-4H3,(H,31,33)