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

Systemtic Name: 11-(dimethylaminomethyl)-3-fluoranyl-9-methoxy-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Openeye Name: 11-(dimethylaminomethyl)-3-fluoro-9-methoxy-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one CAS Name: 11-(dimethylaminomethyl)-3-fluoro-9-methoxy-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one IUPAC Name: 11-(dimethylaminomethyl)-3-fluoro-9-methoxy-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Traditional Name: 11-(dimethylaminomethyl)-3-fluoro-9-methoxy-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C(=CC3=C(N2)C4=C(C=C(C=C4)F)SC3)C=C(C1=O)OC

Isomeric SMILES

CN(C)CC1=C2C(=CC3=C(N2)C4=C(C=C(C=C4)F)SC3)C=C(C1=O)OC

InChI

InChI=1S/C20H19FN2O2S/c1-23(2)9-15-18-11(7-16(25-3)20(15)24)6-12-10-26-17-8-13(21)4-5-14(17)19(12)22-18/h4-8,22H,9-10H2,1-3H3