5-chloro-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(thiophen-2-ylmethyl)benzamide
Molecular Formula:
C24H24ClN3O2S
InChI: InChI=1/C24H24ClN3O2S/c1-16-6-9-22-17(12-16)4-2-10-28(22)15-23(29)27-21-8-7-18(25)13-20(21)24(30)26-14-19-5-3-11-31-19/h3,5-9,11-13H,2,4,10,14-15H2,1H3,(H,26,30)(H,27,29)/f/h26-27H
InChIKey: InChIKey=ANUIXJNHIOHPAS-PJQSKVNOCG
SMILES: CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)NCC4=CC=CS4
Names:
5-chloro-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(thiophen-2-ylmethyl)benzamide
Registries:
PubChem CID 2810527
PubChem ID 3268748
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