7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide Openeye Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-isobutylphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-[4-(2-methylpropyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide Traditional Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-isobutylphenyl)-8-methyl-cinchoninamide Formula: C31H33ClN2O MolecularWeight: 485.05952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)CC(C)C

InChI

InChI=1S/C31H33ClN2O/c1-6-22-7-11-24(12-8-22)21(5)33-31(35)27-18-29(25-13-9-23(10-14-25)17-19(2)3)34-30-20(4)28(32)16-15-26(27)30/h7-16,18-19,21H,6,17H2,1-5H3,(H,33,35)