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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenyl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(4,5-dimethylthiazol-2-yl)-1-phenyl-urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(4,5-dimethyl-2-thiazolyl)-1-phenylurea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(4,5-dimethylthiazol-2-yl)-1-phenyl-urea Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C23H22N4O4S/c1-14-15(2)32-22(25-14)26-23(28)27(16-8-6-5-7-9-16)31-19-10-11-24-18-13-21(30-4)20(29-3)12-17(18)19/h5-13H,1-4H3,(H,25,26,28)