N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(p-tolyl)cinchoninamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCC4=CCCCC4

InChI

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