3-fluoranyl-9-methoxy-11-(morpholin-4-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one

Systemtic Name: 3-fluoranyl-9-methoxy-11-(morpholin-4-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Openeye Name: 3-fluoro-9-methoxy-11-(morpholinomethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one CAS Name: 3-fluoro-9-methoxy-11-(4-morpholinylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one IUPAC Name: 3-fluoro-9-methoxy-11-(morpholin-4-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Traditional Name: 3-fluoro-9-methoxy-11-(morpholinomethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C4=C(C=C(C=C4)F)SC3)NC2=C(C1=O)CN5CCOCC5

Isomeric SMILES

COC1=CC2=CC3=C(C4=C(C=C(C=C4)F)SC3)NC2=C(C1=O)CN5CCOCC5

InChI

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