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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(p-tolyl)cinchoninamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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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)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C26H27N3O2/c1-17-6-8-18(9-7-17)24-16-22(21-4-2-3-5-23(21)28-24)25(30)27-20-12-14-29(15-13-20)26(31)19-10-11-19/h2-9,16,19-20H,10-15H2,1H3,(H,27,30)