2,3,9-trimethoxy-11-(morpholin-4-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one

Systemtic Name: 2,3,9-trimethoxy-11-(morpholin-4-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Openeye Name: 2,3,9-trimethoxy-11-(morpholinomethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one CAS Name: 2,3,9-trimethoxy-11-(4-morpholinylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one IUPAC Name: 2,3,9-trimethoxy-11-(morpholin-4-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Traditional Name: 2,3,9-trimethoxy-11-(morpholinomethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C4=CC(=C(C=C4SC3)OC)OC)NC2=C(C1=O)CN5CCOCC5

Isomeric SMILES

COC1=CC2=CC3=C(C4=CC(=C(C=C4SC3)OC)OC)NC2=C(C1=O)CN5CCOCC5

InChI

InChI=1S/C24H26N2O5S/c1-28-18-10-16-21(11-19(18)29-2)32-13-15-8-14-9-20(30-3)24(27)17(22(14)25-23(15)16)12-26-4-6-31-7-5-26/h8-11,25H,4-7,12-13H2,1-3H3