6-{4-[4-(3-Chlorophenyl)-1-piperazinyl]-1-butenyl}-3,4-dihydrocarbostyril (HCID 54568797)

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Basic information

Standard SMILES: O=C1CCc2cc(C=CCCN3CCN(c4cccc(Cl)c4)CC3)ccc2N1
InChIKey: ZVTFCVNTJCOFHM-UHFFFAOYSA-N
Molecular formula: C23H26ClN3O
Average molar mass: 395.9 g/mol

Names & identifiers

Preferred name: 6-{4-[4-(3-Chlorophenyl)-1-piperazinyl]-1-butenyl}-3,4-dihydrocarbostyril
IUPAC: 6-[4-[4-(3-chlorophenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Names & synonyms

SCHEMBL10836454ZVTFCVNTJCOFHM-UHFFFAOYSA-N6-{4-[4-(3-chlorophenyl)-1-piperazinyl]-1- butenyl}-3,4-dihydrocarbostyril6-{4-[4-(3-chlorophenyl)-1-piperazinyl]-1-butenyl}-3,4-dihydrocarbostyril