Aripiprazole impurity F[阿立哌唑杂质F]

573691-09-5

CAS Name

7-[4-[4-(2,3-Dichlorophenyl)-1-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula

C₂₃H₂₇Cl₂N₃O₃

Molecular Mass

464.38

Other Names and Identifiers

InChI

InChI=1S/C23H27Cl2N3O3/c24-19-4-3-5-21(23(19)25)27-10-13-28(30,14-11-27)12-1-2-15-31-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)

InChIKey

InChIKey=ZNYNDJDSFMRJPS-UHFFFAOYSA-N

SMILES

O(CCCCN1(=O)CCN(CC1)C2=C(Cl)C(Cl)=CC=C2)C=3C=C4C(=CC3)CCC(=O)N4

Canonical SMILES

O=C1NC2=CC(OCCCCN3(=O)CCN(C=4C=CC=C(Cl)C4Cl)CC3)=CC=C2CC1

Other Names for this Substance