N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]sulfanylcarbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]sulfanylcarbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]sulfanylcarbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[[[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]thio]amino]-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]sulfanylcarbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thio]carbamoyl]-piperonylamide Formula: C26H20ClN3O7S MolecularWeight: 553.9709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)SNC(=O)NC(=O)C4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)SNC(=O)NC(=O)C4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C26H20ClN3O7S/c1-33-22-11-16-18(12-23(22)34-2)28-8-7-19(16)37-20-6-4-15(10-17(20)27)38-30-26(32)29-25(31)14-3-5-21-24(9-14)36-13-35-21/h3-12H,13H2,1-2H3,(H2,29,30,31,32)