3-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide
Molecular Formula:
C22H27N3O3
InChI: InChI=1/C22H27N3O3/c1-16(18-10-11-20(27-2)21(15-18)28-3)23-24-22(26)12-14-25-13-6-8-17-7-4-5-9-19(17)25/h4-5,7,9-11,15H,6,8,12-14H2,1-3H3,(H,24,26)/b23-16+/f/h24H
InChIKey: InChIKey=GGWCECHFHNKWQR-HTRQPYKPDM
SMILES: CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC
Names:
3-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide
Registries:
PubChem CID 9611599
PubChem ID 11592896
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