3-fluoranyl-10-methoxy-8-(morpholin-4-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol

Systemtic Name: 3-fluoranyl-10-methoxy-8-(morpholin-4-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Openeye Name: 3-fluoro-10-methoxy-8-(morpholinomethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol CAS Name: 3-fluoro-10-methoxy-8-(4-morpholinylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol IUPAC Name: 3-fluoro-10-methoxy-8-(morpholin-4-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Traditional Name: 3-fluoro-10-methoxy-8-(morpholinomethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CSC4=C3C=CC(=C4)F)C=C2C(=C1O)CN5CCOCC5

Isomeric SMILES

COC1=CC2=NC3=C(CSC4=C3C=CC(=C4)F)C=C2C(=C1O)CN5CCOCC5

InChI

InChI=1S/C22H21FN2O3S/c1-27-19-10-18-16(17(22(19)26)11-25-4-6-28-7-5-25)8-13-12-29-20-9-14(23)2-3-15(20)21(13)24-18/h2-3,8-10,26H,4-7,11-12H2,1H3