4-[6-methoxy-4-[6-methyl-2-(1,3-thiazol-2-yl)pyridin-3-yl]oxy-quinolin-7-yl]oxybutane-1,3-diol

Systemtic Name: 4-[6-methoxy-4-[6-methyl-2-(1,3-thiazol-2-yl)pyridin-3-yl]oxy-quinolin-7-yl]oxybutane-1,3-diol Openeye Name: 4-[[6-methoxy-4-[(6-methyl-2-thiazol-2-yl-3-pyridyl)oxy]-7-quinolyl]oxy]butane-1,3-diol CAS Name: 4-[[6-methoxy-4-[[6-methyl-2-(2-thiazolyl)-3-pyridinyl]oxy]-7-quinolinyl]oxy]butane-1,3-diol IUPAC Name: 4-[6-methoxy-4-[6-methyl-2-(1,3-thiazol-2-yl)pyridin-3-yl]oxyquinolin-7-yl]oxybutane-1,3-diol Traditional Name: 4-[[6-methoxy-4-[(6-methyl-2-thiazol-2-yl-3-pyridyl)oxy]-7-quinolyl]oxy]butane-1,3-diol Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC(CCO)O)OC)C4=NC=CS4

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC(CCO)O)OC)C4=NC=CS4

InChI

InChI=1S/C23H23N3O5S/c1-14-3-4-19(22(26-14)23-25-8-10-32-23)31-18-5-7-24-17-12-21(20(29-2)11-16(17)18)30-13-15(28)6-9-27/h3-5,7-8,10-12,15,27-28H,6,9,13H2,1-2H3