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

Systemtic Name: 3-(5-chloranylpyridin-2-yl)-1-(6,7-dimethoxyquinazolin-4-yl)oxy-1-phenyl-urea Openeye Name: 3-(5-chloro-2-pyridyl)-1-(6,7-dimethoxyquinazolin-4-yl)oxy-1-phenyl-urea CAS Name: 3-(5-chloro-2-pyridinyl)-1-[(6,7-dimethoxy-4-quinazolinyl)oxy]-1-phenylurea IUPAC Name: 3-(5-chloropyridin-2-yl)-1-(6,7-dimethoxyquinazolin-4-yl)oxy-1-phenylurea Traditional Name: 3-(5-chloro-2-pyridyl)-1-(6,7-dimethoxyquinazolin-4-yl)oxy-1-phenyl-urea Formula: C22H18ClN5O4 MolecularWeight: 451.86242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)ON(C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)ON(C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H18ClN5O4/c1-30-18-10-16-17(11-19(18)31-2)25-13-26-21(16)32-28(15-6-4-3-5-7-15)22(29)27-20-9-8-14(23)12-24-20/h3-13H,1-2H3,(H,24,27,29)