1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-[1-(4-methylthiazol-2-yl)ethyl]urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-3-[1-(4-methyl-2-thiazolyl)ethyl]urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-[1-(4-methylthiazol-2-yl)ethyl]urea Formula: C24H23FN4O4S MolecularWeight: 482.527223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NC(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

Isomeric SMILES

CC1=CSC(=N1)C(C)NC(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

InChI

InChI=1S/C24H23FN4O4S/c1-13-12-34-23(27-13)14(2)28-24(30)29-15-5-6-20(17(25)9-15)33-19-7-8-26-18-11-22(32-4)21(31-3)10-16(18)19/h5-12,14H,1-4H3,(H2,28,29,30)