N-cyclohexyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclohexyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-cyclohexyl-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-cyclohexyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclohexyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-cyclohexyl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4CCCCC4

InChI

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