N-cyclohexyl-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclohexyl-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-cyclohexyl-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: N-cyclohexyl-2-methyl-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclohexyl-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-cyclohexyl-2-methyl-8-(p-tolyl)cinchoninamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NC4CCCCC4)C

InChI

InChI=1S/C24H26N2O/c1-16-11-13-18(14-12-16)20-9-6-10-21-22(15-17(2)25-23(20)21)24(27)26-19-7-4-3-5-8-19/h6,9-15,19H,3-5,7-8H2,1-2H3,(H,26,27)