1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(5-methylisoxazol-3-yl)carbamoyl]urea CAS Name: 1-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-3-(5-methyl-3-isoxazolyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(5-methylisoxazol-3-yl)carbamoyl]urea Formula: C23H21N5O6 MolecularWeight: 463.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C23H21N5O6/c1-13-10-21(28-34-13)26-23(30)27-22(29)25-14-4-6-15(7-5-14)33-18-8-9-24-17-12-20(32-3)19(31-2)11-16(17)18/h4-12H,1-3H3,(H3,25,26,27,28,29,30)