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

Systemtic Name: N-chloranyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-chloro-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C27H24ClN3O4S MolecularWeight: 522.01516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(C(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(C(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl

InChI

InChI=1S/C27H24ClN3O4S/c1-17-6-4-5-7-18(17)14-26(32)31(28)27(36)30-19-8-10-20(11-9-19)35-23-12-13-29-22-16-25(34-3)24(33-2)15-21(22)23/h4-13,15-16H,14H2,1-3H3,(H,30,36)