S-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]carbamoylamino] 2-phenylcyclopropane-1-carbothioate

Systemtic Name: S-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]carbamoylamino] 2-phenylcyclopropane-1-carbothioate Openeye Name: S-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]carbamoylamino] 2-phenylcyclopropanecarbothioate CAS Name: 2-phenyl-1-cyclopropanecarbothioic acid S-[[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoroanilino]-oxomethyl]amino] ester IUPAC Name: S-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]carbamoylamino] 2-phenylcyclopropane-1-carbothioate Traditional Name: 2-phenylcyclopropanecarbothioic acid S-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]carbamoylamino] ester Formula: C28H24FN3O5S MolecularWeight: 533.570663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)NSC(=O)C4CC4C5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)NSC(=O)C4CC4C5=CC=CC=C5)F

InChI

InChI=1S/C28H24FN3O5S/c1-35-25-14-20-22(15-26(25)36-2)30-11-10-23(20)37-24-9-8-17(12-21(24)29)31-28(34)32-38-27(33)19-13-18(19)16-6-4-3-5-7-16/h3-12,14-15,18-19H,13H2,1-2H3,(H2,31,32,34)