3-fluoranyl-10-methoxy-8-(pyrrolidin-1-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol

Systemtic Name: 3-fluoranyl-10-methoxy-8-(pyrrolidin-1-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Openeye Name: 3-fluoro-10-methoxy-8-(pyrrolidin-1-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol CAS Name: 3-fluoro-10-methoxy-8-(1-pyrrolidinylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol IUPAC Name: 3-fluoro-10-methoxy-8-(pyrrolidin-1-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Traditional Name: 3-fluoro-10-methoxy-8-(pyrrolidinomethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Formula: C22H21FN2O2S MolecularWeight: 396.477743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CSC4=C3C=CC(=C4)F)C=C2C(=C1O)CN5CCCC5

Isomeric SMILES

COC1=CC2=NC3=C(CSC4=C3C=CC(=C4)F)C=C2C(=C1O)CN5CCCC5

InChI

InChI=1S/C22H21FN2O2S/c1-27-19-10-18-16(17(22(19)26)11-25-6-2-3-7-25)8-13-12-28-20-9-14(23)4-5-15(20)21(13)24-18/h4-5,8-10,26H,2-3,6-7,11-12H2,1H3