2-[[2-[(3-methyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione

Molecular Formula: C25H20N4O4S2


InChI: InChI=1/C25H20N4O4S2/c1-15-10-11-20-22(27-34-26-20)23(15)35(32,33)29-13-12-16-6-2-3-7-17(16)21(29)14-28-24(30)18-8-4-5-9-19(18)25(28)31/h2-11,21H,12-14H2,1H3

InChIKey: InChIKey=BUPPLBRXWALTCE-UHFFFAOYAO
SMILES: CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O

Names:
    2-[[2-[(3-methyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione

Registries:
    PubChem CID 3638646
    PubChem ID 9823452