N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-methyl-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-8-(p-tolyl)cinchoninamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCC4=CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCC4=CCCCC4)C

InChI

InChI=1S/C26H28N2O/c1-18-11-13-21(14-12-18)22-9-6-10-23-24(17-19(2)28-25(22)23)26(29)27-16-15-20-7-4-3-5-8-20/h6-7,9-14,17H,3-5,8,15-16H2,1-2H3,(H,27,29)