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

Systemtic Name: 2-(4-methylphenyl)-N-(1-methylsulfonylpiperidin-4-yl)quinoline-4-carboxamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(1-methylsulfonyl-4-piperidinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(1-methylsulfonylpiperidin-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-(p-tolyl)cinchoninamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-16-7-9-17(10-8-16)22-15-20(19-5-3-4-6-21(19)25-22)23(27)24-18-11-13-26(14-12-18)30(2,28)29/h3-10,15,18H,11-14H2,1-2H3,(H,24,27)