N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-2-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)C4CC4C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)C4CC4C5=CC=CC=C5)Cl

InChI

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