4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylphenyl)methylideneamino]-4-oxo-butanamide
Molecular Formula:
C21H23N3O2
InChI: InChI=1/C21H23N3O2/c1-16-7-2-3-9-18(16)15-22-23-20(25)12-13-21(26)24-14-6-10-17-8-4-5-11-19(17)24/h2-5,7-9,11,15H,6,10,12-14H2,1H3,(H,23,25)/b22-15+/f/h23H
InChIKey: InChIKey=HEFSGMODQGTGKO-GOCJSKPSDW
SMILES: CC1=CC=CC=C1C=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32
Names:
4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylphenyl)methylideneamino]-4-oxo-butanamide
Registries:
PubChem CID 9612202
PubChem ID 11594333
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