1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-fluorophenyl)-3-(5-methyl-1,3-thiazol-2-yl)urea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-fluorophenyl)-3-(5-methyl-1,3-thiazol-2-yl)urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2-fluorophenyl)-3-(5-methylthiazol-2-yl)urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2-fluorophenyl)-3-(5-methyl-2-thiazolyl)urea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-fluorophenyl)-3-(5-methyl-1,3-thiazol-2-yl)urea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2-fluorophenyl)-3-(5-methylthiazol-2-yl)urea Formula: C22H19FN4O4S MolecularWeight: 454.474063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)N(C2=CC=CC=C2F)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)N(C2=CC=CC=C2F)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C22H19FN4O4S/c1-13-12-25-21(32-13)26-22(28)27(17-7-5-4-6-15(17)23)31-18-8-9-24-16-11-20(30-3)19(29-2)10-14(16)18/h4-12H,1-3H3,(H,25,26,28)