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

Systemtic Name: 1-[6-chloranyl-5-(6,7-dimethoxyquinolin-4-yl)oxy-pyridin-2-yl]-3-phenyl-urea Openeye Name: 1-[6-chloro-5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-3-phenyl-urea CAS Name: 1-[6-chloro-5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-3-phenylurea IUPAC Name: 1-[6-chloro-5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-3-phenylurea Traditional Name: 1-[6-chloro-5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-3-phenyl-urea Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C(C=C3)NC(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C(C=C3)NC(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O4/c1-30-19-12-15-16(13-20(19)31-2)25-11-10-17(15)32-18-8-9-21(27-22(18)24)28-23(29)26-14-6-4-3-5-7-14/h3-13H,1-2H3,(H2,26,27,28,29)