6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 6-[(4-methyl-1-piperidyl)sulfonyl]-2-(3-pyridyl)-N-(2-pyridylmethyl)quinoline-4-carboxamide CAS Name: 6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(3-pyridinyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 6-(4-methylpiperidino)sulfonyl-2-(3-pyridyl)-N-(2-pyridylmethyl)cinchoninamide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3C(=O)NCC4=CC=CC=N4)C5=CN=CC=C5

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3C(=O)NCC4=CC=CC=N4)C5=CN=CC=C5

InChI

InChI=1S/C27H27N5O3S/c1-19-9-13-32(14-10-19)36(34,35)22-7-8-25-23(15-22)24(16-26(31-25)20-5-4-11-28-17-20)27(33)30-18-21-6-2-3-12-29-21/h2-8,11-12,15-17,19H,9-10,13-14,18H2,1H3,(H,30,33)