2-(4-chloranylphenoxy)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C28H26ClN3O5S MolecularWeight: 552.04114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(=S)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC(=S)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26ClN3O5S/c1-28(2,37-20-9-5-17(29)6-10-20)26(33)32-27(38)31-18-7-11-19(12-8-18)36-23-13-14-30-22-16-25(35-4)24(34-3)15-21(22)23/h5-16H,1-4H3,(H2,31,32,33,38)