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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=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)29-18-4-3-12(11-23-18)24-19(26)25-20-22-7-8-30-20/h3-11H,1-2H3,(H2,22,24,25,26)