1-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-3-(1,3-thiazol-2-yl)urea

Systemtic Name: 1-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-3-(1,3-thiazol-2-yl)urea Openeye Name: 1-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-3-thiazol-2-yl-urea CAS Name: 1-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-3-(2-thiazolyl)urea IUPAC Name: 1-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-3-(1,3-thiazol-2-yl)urea Traditional Name: 1-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-3-thiazol-2-yl-urea Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N5O4S/c1-27-16-9-13-14(10-17(16)28-2)21-6-5-15(13)29-12-3-4-18(23-11-12)24-19(26)25-20-22-7-8-30-20/h3-11H,1-2H3,(H2,22,23,24,25,26)