N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(p-tolyl)cinchoninamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C29H33N3O2/c1-20-11-13-21(14-12-20)27-19-25(24-9-5-6-10-26(24)31-27)28(33)30-23-15-17-32(18-16-23)29(34)22-7-3-2-4-8-22/h5-6,9-14,19,22-23H,2-4,7-8,15-18H2,1H3,(H,30,33)