6-(6-fluoranylquinolin-2-yl)-2-methoxy-3-(1,3-thiazol-2-ylmethyl)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 6-(6-fluoranylquinolin-2-yl)-2-methoxy-3-(1,3-thiazol-2-ylmethyl)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-(6-fluoro-2-quinolyl)-2-methoxy-3-(thiazol-2-ylmethyl)chroman-4-ol CAS Name: 6-(6-fluoro-2-quinolinyl)-2-methoxy-3-(2-thiazolylmethyl)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-(6-fluoroquinolin-2-yl)-2-methoxy-3-(1,3-thiazol-2-ylmethyl)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-(6-fluoro-2-quinolyl)-2-methoxy-3-(thiazol-2-ylmethyl)chroman-4-ol Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2=C(O1)C=CC(=C2)C3=NC4=C(C=C3)C=C(C=C4)F)O)CC5=NC=CS5

Isomeric SMILES

COC1C(C(C2=C(O1)C=CC(=C2)C3=NC4=C(C=C3)C=C(C=C4)F)O)CC5=NC=CS5

InChI

InChI=1S/C23H19FN2O3S/c1-28-23-17(12-21-25-8-9-30-21)22(27)16-11-14(3-7-20(16)29-23)18-5-2-13-10-15(24)4-6-19(13)26-18/h2-11,17,22-23,27H,12H2,1H3