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

Systemtic Name: N-carbamothioyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-carbamothioyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(3-fluorophenyl)acetamide CAS Name: N-carbamothioyl-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-carbamothioyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(3-fluorophenyl)-N-thiocarbamoyl-acetamide Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)N(C(=O)CC4=CC(=CC=C4)F)C(=S)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)N(C(=O)CC4=CC(=CC=C4)F)C(=S)N

InChI

InChI=1S/C26H22FN3O4S/c1-32-23-14-20-21(15-24(23)33-2)29-11-10-22(20)34-19-8-6-18(7-9-19)30(26(28)35)25(31)13-16-4-3-5-17(27)12-16/h3-12,14-15H,13H2,1-2H3,(H2,28,35)