N-cyclohexyl-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclohexyl-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-cyclohexyl-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-cyclohexyl-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclohexyl-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-cyclohexyl-3,6,8-trimethyl-2-(p-tolyl)cinchoninamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O/c1-16-10-12-20(13-11-16)25-19(4)23(26(29)27-21-8-6-5-7-9-21)22-15-17(2)14-18(3)24(22)28-25/h10-15,21H,5-9H2,1-4H3,(H,27,29)