O=c1ccc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2[nH]1
CAS: 129722-25-4
Nombre: dehydro-aripiprazole
IUPAC: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-one
SMILES: O=c1ccc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2[nH]1
Canonical SMILES: C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C(C(=CC=C4)Cl)Cl
Fórmula molecular: C23H25Cl2N3O2
Masa molecular: 446.40
InChIKey: CDONPRYEWWPREK-UHFFFAOYSA-N
InChI: InChI=1S/C23H25Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-9,16H,1-2,10-15H2,(H,26,29)
PubChem CID: 10114519

Sinónimos

Dehydroaripiprazole129722-25-47-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-oneDehydro-aripiprazoleOPC-148572S514OZH3BDM-148572(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-7-[4-[4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL]BUTOXY]-2(1H)-QUINOLINONEDTXSID701562257-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butoxy)-2(1H)-quinolinone2(1H)-Quinolinone, 7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-7-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]quinolin-2(1H)-one7-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}quinolin-2(1H)-oneRefChem:585632DTXCID8078716Dehydro aripiprazoleAripiprazole EP Impurity EMFCD008920737-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-oneC23H25Cl2N3O2UNII-2S514OZH3BCHEMBL161792Aripiprazol-M dehydroSCHEMBL8423Dehydroaripiprazole (Standard)SCHEMBL12961259SCHEMBL29549434SCHEMBL30552363CDONPRYEWWPREK-UHFFFAOYSA-N
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