[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methoxy-phenyl]-(1,3-thiazol-2-yl)methanol

Systemtic Name: [2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methoxy-phenyl]-(1,3-thiazol-2-yl)methanol Openeye Name: [2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methoxy-phenyl]-thiazol-2-yl-methanol CAS Name: [2-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-methoxyphenyl]-(2-thiazolyl)methanol IUPAC Name: [2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methoxyphenyl]-(1,3-thiazol-2-yl)methanol Traditional Name: [2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methoxy-phenyl]-thiazol-2-yl-methanol Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(C4=NC=CS4)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(C4=NC=CS4)O

InChI

InChI=1S/C22H20N2O5S/c1-26-13-4-5-17(15(10-13)21(25)22-24-8-9-30-22)29-18-6-7-23-16-12-20(28-3)19(27-2)11-14(16)18/h4-12,21,25H,1-3H3