1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C22H19N5OS
InChI: InChI=1/C22H19N5OS/c28-20(26-11-10-16-6-4-5-7-17(16)13-26)14-29-22-19-12-25-27(21(19)23-15-24-22)18-8-2-1-3-9-18/h1-9,12,15H,10-11,13-14H2
InChIKey: InChIKey=MGTIZWZFWIBTMN-UHFFFAOYAW
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 1172821
PubChem ID 11540767
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