N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
Molecular Formula:
C18H20ClN3OS
InChI: InChI=1/C18H20ClN3OS/c1-13(16-8-9-17(19)24-16)20-21-18(23)10-12-22-11-4-6-14-5-2-3-7-15(14)22/h2-3,5,7-9H,4,6,10-12H2,1H3,(H,21,23)/b20-13+/f/h21H
InChIKey: InChIKey=DNOWTMPLSZEUTI-QWQFSXNHDX
SMILES: CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)C3=CC=C(S3)Cl
Names:
N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
Registries:
PubChem CID 9611209
PubChem ID 11591946
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