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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(3-methyl-1,2-oxazol-5-yl)-1-phenyl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(3-methylisoxazol-5-yl)-1-phenyl-urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(3-methyl-5-isoxazolyl)-1-phenylurea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(3-methyl-1,2-oxazol-5-yl)-1-phenylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(3-methylisoxazol-5-yl)-1-phenyl-urea Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C22H20N4O5/c1-14-11-21(30-25-14)24-22(27)26(15-7-5-4-6-8-15)31-18-9-10-23-17-13-20(29-3)19(28-2)12-16(17)18/h4-13H,1-3H3,(H,24,27)