N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-1-phenyl-cyclopropanecarboxamide Formula: C28H24ClN3O4S MolecularWeight: 534.02586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)C4(CC4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)C4(CC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H24ClN3O4S/c1-34-24-15-19-21(16-25(24)35-2)30-13-10-22(19)36-23-9-8-18(14-20(23)29)31-27(37)32-26(33)28(11-12-28)17-6-4-3-5-7-17/h3-10,13-16H,11-12H2,1-2H3,(H2,31,32,33,37)