N-[1-(4-bromophenyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
Molecular Formula:
C20H22BrN3O
InChI: InChI=1/C20H22BrN3O/c1-15(16-8-10-18(21)11-9-16)22-23-20(25)12-14-24-13-4-6-17-5-2-3-7-19(17)24/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,23,25)/b22-15+/f/h23H
InChIKey: InChIKey=WGGPECDYBFNVIY-GOCJSKPSDY
SMILES: CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)C3=CC=C(C=C3)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
Registries:
PubChem CID 9611603
PubChem ID 11592900
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