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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenylurea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-urea Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C22H21N5O4S/c1-4-20-25-26-21(32-20)24-22(28)27(14-8-6-5-7-9-14)31-17-10-11-23-16-13-19(30-3)18(29-2)12-15(16)17/h5-13H,4H2,1-3H3,(H,24,26,28)