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

Systemtic Name: 6-(4-methylpiperidin-1-yl)sulfonyl-N-(3-morpholin-4-ylpropyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-[(4-methyl-1-piperidyl)sulfonyl]-N-(3-morpholinopropyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-[(4-methyl-1-piperidinyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-(4-methylpiperidin-1-yl)sulfonyl-N-(3-morpholin-4-ylpropyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-(4-methylpiperidino)sulfonyl-N-(3-morpholinopropyl)-2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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