5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-oxidanyl-2-sulfanylidene-1-(3,4,5-trimethoxyphenyl)pyrimidin-4-one

Systemtic Name: 5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-oxidanyl-2-sulfanylidene-1-(3,4,5-trimethoxyphenyl)pyrimidin-4-one Openeye Name: 6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-thioxo-1-(3,4,5-trimethoxyphenyl)pyrimidin-4-one CAS Name: 6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-sulfanylidene-1-(3,4,5-trimethoxyphenyl)-4-pyrimidinone IUPAC Name: 6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-sulfanylidene-1-(3,4,5-trimethoxyphenyl)pyrimidin-4-one Traditional Name: 6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-2-thioxo-1-(3,4,5-trimethoxyphenyl)pyrimidin-4-one Formula: C25H27N3O8S MolecularWeight: 529.56218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C4=C(N(C(=S)NC4=O)C5=CC(=C(C(=C5)OC)OC)OC)O)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C4=C(N(C(=S)NC4=O)C5=CC(=C(C(=C5)OC)OC)OC)O)OC)OCO3

InChI

InChI=1S/C25H27N3O8S/c1-27-7-6-12-8-16-21(36-11-35-16)22(34-5)17(12)19(27)18-23(29)26-25(37)28(24(18)30)13-9-14(31-2)20(33-4)15(10-13)32-3/h8-10,19,30H,6-7,11H2,1-5H3,(H,26,29,37)