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

Systemtic Name: N-carbamothioyl-2-[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-2-(3-chlorophenyl)ethanamide Openeye Name: N-carbamothioyl-2-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(3-chlorophenyl)acetamide CAS Name: N-carbamothioyl-2-[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(3-chlorophenyl)acetamide IUPAC Name: N-carbamothioyl-2-[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(3-chlorophenyl)acetamide Traditional Name: 2-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(3-chlorophenyl)-N-thiocarbamoyl-acetamide Formula: C26H21Cl2N3O4S MolecularWeight: 542.43364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)C(C4=CC(=CC=C4)Cl)C(=O)NC(=S)N)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)C(C4=CC(=CC=C4)Cl)C(=O)NC(=S)N)Cl

InChI

InChI=1S/C26H21Cl2N3O4S/c1-33-22-12-17-19(13-23(22)34-2)30-9-8-20(17)35-21-7-6-15(11-18(21)28)24(25(32)31-26(29)36)14-4-3-5-16(27)10-14/h3-13,24H,1-2H3,(H3,29,31,32,36)