9-chloro-6-(2-fluorophenyl)-2-(3-piperazin-1-ylpropyl)-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one hydrochloride
Molecular Formula:
C22H25Cl2FN4O
InChI: InChI=1/C22H24ClFN4O.ClH/c23-16-6-7-20-18(14-16)22(17-4-1-2-5-19(17)24)26-15-21(29)28(20)11-3-10-27-12-8-25-9-13-27;/h1-2,4-7,14,25H,3,8-13,15H2;1H
InChIKey: InChIKey=BLCXTJIOJVGBHB-UHFFFAOYAV
SMILES: C1CN(CCN1)CCCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F.Cl
Names:
1057-13-2
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(1-piperazinyl)propyl)-, hydrochloride
2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-5-(o-FLUOROPHENYL)-1-(3-(1-PIPE
9-chloro-6-(2-fluorophenyl)-2-(3-piperazin-1-ylpropyl)-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one hydrochloride
Registries:
PubChem CID 13988
PubChem ID 157298
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