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

Systemtic Name: N-carbamothioyl-2-[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-carbamothioyl-2-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(2-fluorophenyl)acetamide CAS Name: N-carbamothioyl-2-[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-carbamothioyl-2-[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(2-fluorophenyl)acetamide Traditional Name: 2-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(2-fluorophenyl)-N-thiocarbamoyl-acetamide Formula: C26H21ClFN3O4S MolecularWeight: 525.979043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)C(C4=CC=CC=C4F)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=C4F)C(=O)NC(=S)N)Cl

InChI

InChI=1S/C26H21ClFN3O4S/c1-33-22-12-16-19(13-23(22)34-2)30-10-9-20(16)35-21-8-7-14(11-17(21)27)24(25(32)31-26(29)36)15-5-3-4-6-18(15)28/h3-13,24H,1-2H3,(H3,29,31,32,36)