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

Systemtic Name: 3-(5-chloranyl-1,3-thiazol-2-yl)-1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-urea Openeye Name: 3-(5-chlorothiazol-2-yl)-1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-urea CAS Name: 3-(5-chloro-2-thiazolyl)-1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-phenylurea IUPAC Name: 3-(5-chloro-1,3-thiazol-2-yl)-1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenylurea Traditional Name: 3-(5-chlorothiazol-2-yl)-1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-urea Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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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=NC=C(S4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4=NC=C(S4)Cl

InChI

InChI=1S/C21H17ClN4O4S/c1-28-17-10-14-15(11-18(17)29-2)23-9-8-16(14)30-26(13-6-4-3-5-7-13)21(27)25-20-24-12-19(22)31-20/h3-12H,1-2H3,(H,24,25,27)