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

Systemtic Name: 7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(m-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=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC(=CC=C4)C

Isomeric SMILES

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

InChI

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