1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]-3-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]-3-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]urea Formula: C22H20FN5O4S2 MolecularWeight: 501.553703

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

InChI

InChI=1S/C22H20FN5O4S2/c1-4-33-22-28-27-21(34-22)26-20(29)25-15-6-5-12(9-14(15)23)32-17-7-8-24-16-11-19(31-3)18(30-2)10-13(16)17/h5-11H,4H2,1-3H3,(H2,25,26,27,29)