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

Systemtic Name: 6-(4-methylpiperidin-1-yl)sulfonyl-N-(3-morpholin-4-ylpropyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-[(4-methyl-1-piperidyl)sulfonyl]-N-(3-morpholinopropyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-[(4-methyl-1-piperidinyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-(4-methylpiperidin-1-yl)sulfonyl-N-(3-morpholin-4-ylpropyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-(4-methylpiperidino)sulfonyl-N-(3-morpholinopropyl)-2-(2-pyridyl)cinchoninamide Formula: C28H35N5O4S MolecularWeight: 537.6736

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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)NCCCN4CCOCC4)C5=CC=CC=N5

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3C(=O)NCCCN4CCOCC4)C5=CC=CC=N5

InChI

InChI=1S/C28H35N5O4S/c1-21-8-13-33(14-9-21)38(35,36)22-6-7-25-23(19-22)24(20-27(31-25)26-5-2-3-10-29-26)28(34)30-11-4-12-32-15-17-37-18-16-32/h2-3,5-7,10,19-21H,4,8-9,11-18H2,1H3,(H,30,34)