1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[7-(4-methylphenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Molecular Formula:
C23H21N5OS
InChI: InChI=1/C23H21N5OS/c1-16-8-10-18(11-9-16)28-22-19(13-26-28)23(25-15-24-22)30-14-21(29)27-12-4-6-17-5-2-3-7-20(17)27/h2-3,5,7-11,13,15H,4,6,12,14H2,1H3
InChIKey: InChIKey=HZAVPFNWRCRWLB-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)SCC(=O)N4CCCC5=CC=CC=C54
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[7-(4-methylphenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 1445284
PubChem ID 4839082
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