N-cyclohexyl-N,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclohexyl-N,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-cyclohexyl-N,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-cyclohexyl-N,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclohexyl-N,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-cyclohexyl-N,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H28N2O/c1-17-12-14-19(15-13-17)23-16-22(21-11-7-8-18(2)24(21)26-23)25(28)27(3)20-9-5-4-6-10-20/h7-8,11-16,20H,4-6,9-10H2,1-3H3