1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C20H21N3OS2
InChI: InChI=1/C20H21N3OS2/c1-12-13(2)26-20-18(12)19(21-14(3)22-20)25-11-17(24)23-10-6-8-15-7-4-5-9-16(15)23/h4-5,7,9H,6,8,10-11H2,1-3H3
InChIKey: InChIKey=BPFWIOHHWRSYIQ-UHFFFAOYAN
SMILES: CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)N3CCCC4=CC=CC=C43)C
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 1440705
PubChem ID 4841694
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