5-bromanyl-N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C23H17BrClN3O4S2 MolecularWeight: 578.88578

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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=CC=C(S4)Br)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)C4=CC=C(S4)Br)Cl

InChI

InChI=1S/C23H17BrClN3O4S2/c1-30-18-10-13-15(11-19(18)31-2)26-8-7-16(13)32-17-4-3-12(9-14(17)25)27-23(33)28-22(29)20-5-6-21(24)34-20/h3-11H,1-2H3,(H2,27,28,29,33)