1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C24H22N4OS
InChI: InChI=1/C24H22N4OS/c1-17-14-23(28-24(26-17)20(15-25-28)18-8-3-2-4-9-18)30-16-22(29)27-13-7-11-19-10-5-6-12-21(19)27/h2-6,8-10,12,14-15H,7,11,13,16H2,1H3
InChIKey: InChIKey=YZDKUIKZEASQBB-UHFFFAOYAM
SMILES: CC1=NC2=C(C=NN2C(=C1)SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 3571148
PubChem ID 4838055
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