IUPAC: [4-(3-aminophenyl)-8-(trifluoromethyl)quinolin-3-yl]-phenylmethanone
SMILES:
Nc1cccc(-c2c(C(=O)c3ccccc3)cnc3c(C(F)(F)F)cccc23)c1Formule moléculaire: C23H15F3N2O
Masse molaire: 392.40
InChIKey: VCHGHHISVVEOEI-UHFFFAOYSA-N
PubChem CID: 11326798 →Synonymes
[4-(3-Aminophenyl)-8-(Trifluoromethyl)Quinolin-3-yl](Phenyl)MethanoneSCHEMBL1124320[4-(3-amino-phenyl)-8-trifluoromethyl-quinolin 3-yl]-phenyl-methanone[4-(3-amino-phenyl)-8-trifluoromethyl-quinolin-3-yl]-phenyl-methanone
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