2-(2-chlorophenyl)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]acetamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O4S/c1-32-23-14-19-21(15-24(23)33-2)28-12-11-22(19)34-18-9-7-17(8-10-18)29-26(35)30-25(31)13-16-5-3-4-6-20(16)27/h3-12,14-15H,13H2,1-2H3,(H2,29,30,31,35)