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Nombre: 3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}aniline

IUPAC: 3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]aniline

SMILES: Cc1ccc2c(N3CCN(CCc4cccc(N)c4)CC3)cccc2n1

Canonical SMILES: CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=CC(=CC=C4)N

Fórmula molecular: C22H26N4

Masa molecular: 346.50

InChIKey: CXPIOUOGSWEOAR-UHFFFAOYSA-N

InChI: InChI=1S/C22H26N4/c1-17-8-9-20-21(24-17)6-3-7-22(20)26-14-12-25(13-15-26)11-10-18-4-2-5-19(23)16-18/h2-9,16H,10-15,23H2,1H3

PubChem CID: 49852105 →

Sinónimos

3-(2-[4-(2-Methyl-5-quinolinyl)-1-piperazinyl]ethyl}aniline3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}anilineSCHEMBL2878229CHEMBL1631534CXPIOUOGSWEOAR-UHFFFAOYSA-N3-{2-[4-(2-methyl-5-quinolinyl)-1-piperaziny]ethyl}aniline

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