2,9-dimethoxy-11-(piperidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one

Systemtic Name: 2,9-dimethoxy-11-(piperidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Openeye Name: 2,9-dimethoxy-11-(1-piperidylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one CAS Name: 2,9-dimethoxy-11-(1-piperidinylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one IUPAC Name: 2,9-dimethoxy-11-(piperidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Traditional Name: 2,9-dimethoxy-11-(piperidinomethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCC3=C2NC4=C(C(=O)C(=CC4=C3)OC)CN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)SCC3=C2NC4=C(C(=O)C(=CC4=C3)OC)CN5CCCCC5

InChI

InChI=1S/C24H26N2O3S/c1-28-17-6-7-21-18(12-17)23-16(14-30-21)10-15-11-20(29-2)24(27)19(22(15)25-23)13-26-8-4-3-5-9-26/h6-7,10-12,25H,3-5,8-9,13-14H2,1-2H3