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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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