4-(3,4-dihydro-2H-quinolin-1-yl)-N-(hexan-2-ylideneamino)-4-oxo-butanamide
Molecular Formula:
C19H27N3O2
InChI: InChI=1/C19H27N3O2/c1-3-4-8-15(2)20-21-18(23)12-13-19(24)22-14-7-10-16-9-5-6-11-17(16)22/h5-6,9,11H,3-4,7-8,10,12-14H2,1-2H3,(H,21,23)/b20-15+/f/h21H
InChIKey: InChIKey=HRGCZWWUIBGCQO-GQGMWCPQDL
SMILES: CCCCC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C
Names:
4-(3,4-dihydro-2H-quinolin-1-yl)-N-(hexan-2-ylideneamino)-4-oxo-butanamide
Registries:
PubChem CID 9613601
PubChem ID 11597621
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