2-methoxy-N-(3-morpholin-4-ylpropyl)-5-[[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-(3-morpholin-4-ylpropyl)-5-[[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-methoxy-N-(3-morpholinopropyl)-5-[[[2-(2-thienyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-methoxy-N-[3-(4-morpholinyl)propyl]-5-[oxo-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-(3-morpholin-4-ylpropyl)-5-[[(2-thiophen-2-ylquinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-methoxy-N-(3-morpholinopropyl)-5-[[[2-(2-thienyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C29H31N5O6S2 MolecularWeight: 609.71634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)S(=O)(=O)NCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)S(=O)(=O)NCCCN5CCOCC5

InChI

InChI=1S/C29H31N5O6S2/c1-39-25-10-9-20(18-27(25)42(37,38)30-11-5-12-34-13-15-40-16-14-34)28(35)32-33-29(36)22-19-24(26-8-4-17-41-26)31-23-7-3-2-6-21(22)23/h2-4,6-10,17-19,30H,5,11-16H2,1H3,(H,32,35)(H,33,36)