N-carbamothioyl-2-[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-carbamothioyl-2-[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-carbamothioyl-2-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-carbamothioyl-2-[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-carbamothioyl-2-[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: 2-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(3-methoxyphenyl)-N-thiocarbamoyl-acetamide Formula: C27H24ClN3O5S MolecularWeight: 538.01456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl)C(=O)NC(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl)C(=O)NC(=S)N

InChI

InChI=1S/C27H24ClN3O5S/c1-33-17-6-4-5-15(11-17)25(26(32)31-27(29)37)16-7-8-22(19(28)12-16)36-21-9-10-30-20-14-24(35-3)23(34-2)13-18(20)21/h4-14,25H,1-3H3,(H3,29,31,32,37)