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N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide

N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-piperonylamide
Formula: C26H21N3O6S
MolecularWeight: 503.52644
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H21N3O6S/c1-31-22-12-18-19(13-23(22)32-2)27-10-9-20(18)35-17-6-4-16(5-7-17)28-26(36)29-25(30)15-3-8-21-24(11-15)34-14-33-21/h3-13H,14H2,1-2H3,(H2,28,29,30,36)


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