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

Systemtic Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-urea Openeye Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-urea CAS Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-phenylurea IUPAC Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenylurea Traditional Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-urea Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C23H21N5O4S/c1-30-19-12-16-17(13-20(19)31-2)24-11-10-18(16)32-28(15-6-4-3-5-7-15)23(29)25-22-27-26-21(33-22)14-8-9-14/h3-7,10-14H,8-9H2,1-2H3,(H,25,27,29)