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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(4-methylthiazol-2-yl)-1-phenyl-urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(4-methyl-2-thiazolyl)-1-phenylurea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(4-methyl-1,3-thiazol-2-yl)-1-phenylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(4-methylthiazol-2-yl)-1-phenyl-urea Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S/c1-14-13-31-21(24-14)25-22(27)26(15-7-5-4-6-8-15)30-18-9-10-23-17-12-20(29-3)19(28-2)11-16(17)18/h4-13H,1-3H3,(H,24,25,27)