N-[1-(3-aminophenyl)ethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide
Molecular Formula:
C21H24N4O2
InChI: InChI=1/C21H24N4O2/c1-15(17-7-4-9-18(22)14-17)23-24-20(26)11-12-21(27)25-13-5-8-16-6-2-3-10-19(16)25/h2-4,6-7,9-10,14H,5,8,11-13,22H2,1H3,(H,24,26)/b23-15+/f/h24H
InChIKey: InChIKey=WFDKCNOKLVBONK-FQRRDKCVDS
SMILES: CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC(=CC=C3)N
Names:
N-[1-(3-aminophenyl)ethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide
Registries:
PubChem CID 9613605
PubChem ID 11597625
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