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

Systemtic Name: 1-(5-bromanyl-1,3-thiazol-2-yl)-3-[2-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]urea Openeye Name: 1-(5-bromothiazol-2-yl)-3-[2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea CAS Name: 1-(5-bromo-2-thiazolyl)-3-[2-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)-3-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Traditional Name: 1-(5-bromothiazol-2-yl)-3-[2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea Formula: C21H16BrClN4O4S MolecularWeight: 535.79814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC4=NC=C(S4)Br)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC4=NC=C(S4)Br)Cl

InChI

InChI=1S/C21H16BrClN4O4S/c1-29-17-8-12-15(9-18(17)30-2)24-6-5-16(12)31-11-3-4-14(13(23)7-11)26-20(28)27-21-25-10-19(22)32-21/h3-10H,1-2H3,(H2,25,26,27,28)