5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-methyl-6-oxidanyl-2-sulfanylidene-3-(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)-1-methyl-6-oxidanyl-2-sulfanylidene-3-(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)-1-methyl-2-thioxo-3-(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)-1-methyl-2-sulfanylidene-3-(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)-1-methyl-2-sulfanylidene-3-(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)-1-methyl-2-thioxo-3-(3,4,5-trimethoxyphenyl)pyrimidin-4-one Formula: C26H29N3O8S MolecularWeight: 543.58876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C4=C(N(C(=S)N(C4=O)C5=CC(=C(C(=C5)OC)OC)OC)C)O)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C4=C(N(C(=S)N(C4=O)C5=CC(=C(C(=C5)OC)OC)OC)C)O)OC)OCO3

InChI

InChI=1S/C26H29N3O8S/c1-27-8-7-13-9-17-22(37-12-36-17)23(35-6)18(13)20(27)19-24(30)28(2)26(38)29(25(19)31)14-10-15(32-3)21(34-5)16(11-14)33-4/h9-11,20,30H,7-8,12H2,1-6H3