1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[7-(2-hydroxyethyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Molecular Formula:
C18H19N5O2S
InChI: InChI=1/C18H19N5O2S/c24-9-8-23-17-14(10-21-23)18(20-12-19-17)26-11-16(25)22-7-3-5-13-4-1-2-6-15(13)22/h1-2,4,6,10,12,24H,3,5,7-9,11H2
InChIKey: InChIKey=OZBHNOIWQZTCQS-UHFFFAOYAV
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=NC4=C3C=NN4CCO
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[7-(2-hydroxyethyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 993395
PubChem ID 6572492
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