4-[(5,7-dichloro-2-methyl-quinolin-8-yl)oxymethyl]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C19H15Cl2N3O2S
InChI: InChI=1/C19H15Cl2N3O2S/c1-8-4-5-11-12(20)6-13(21)17(16(11)22-8)26-7-14-23-18(25)15-9(2)10(3)27-19(15)24-14/h4-6H,7H2,1-3H3,(H,23,24,25)/f/h23H
InChIKey: InChIKey=OYYSARZVIYATMA-MPIMZMORCU
SMILES: CC1=NC2=C(C=C1)C(=CC(=C2OCC3=NC4=C(C(=C(S4)C)C)C(=O)N3)Cl)Cl
Names:
4-[(5,7-dichloro-2-methyl-quinolin-8-yl)oxymethyl]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2363802
PubChem ID 6064982
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