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

Systemtic Name: 5-bromanyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methylanilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methylphenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C24H20BrN3O4S2 MolecularWeight: 558.4673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=S)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=S)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C24H20BrN3O4S2/c1-13-10-14(4-5-16(13)27-24(33)28-23(29)21-6-7-22(25)34-21)32-18-8-9-26-17-12-20(31-3)19(30-2)11-15(17)18/h4-12H,1-3H3,(H2,27,28,29,33)