4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(1-phenylethylideneamino)butanamide
Molecular Formula:
C21H23N3O2
InChI: InChI=1/C21H23N3O2/c1-16(17-8-3-2-4-9-17)22-23-20(25)13-14-21(26)24-15-7-11-18-10-5-6-12-19(18)24/h2-6,8-10,12H,7,11,13-15H2,1H3,(H,23,25)/b22-16+/f/h23H
InChIKey: InChIKey=IXNZYVYTXZQHMR-ADNSRBQZDK
SMILES: CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3
Names:
4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(1-phenylethylideneamino)butanamide
Registries:
PubChem CID 9613599
PubChem ID 11597619
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