8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-(p-tolyl)cinchoninamide Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC=C(C3=NC(=C2C)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC=C(C3=NC(=C2C)C4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C28H27ClN2O/c1-5-20-11-15-21(16-12-20)19(4)30-28(32)25-18(3)26(22-13-9-17(2)10-14-22)31-27-23(25)7-6-8-24(27)29/h6-16,19H,5H2,1-4H3,(H,30,32)