3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-thiophen-2-ylethylideneamino)propanamide
Molecular Formula:
C18H21N3OS
InChI: InChI=1/C18H21N3OS/c1-14(17-9-5-13-23-17)19-20-18(22)10-12-21-11-4-7-15-6-2-3-8-16(15)21/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,20,22)/b19-14+/f/h20H
InChIKey: InChIKey=YWJJWEMLKLQNEX-NDYWMXSADX
SMILES: CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)C3=CC=CS3
Names:
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-thiophen-2-ylethylideneamino)propanamide
Registries:
PubChem CID 9611063
PubChem ID 11591553
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