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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylurea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-urea Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4S/c1-13-24-25-20(31-13)23-21(27)26(14-7-5-4-6-8-14)30-17-9-10-22-16-12-19(29-3)18(28-2)11-15(16)17/h4-12H,1-3H3,(H,23,25,27)