N-[3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide
Molecular Formula:
C35H32ClN3O2S
InChI: InChI=1/C35H32ClN3O2S/c1-21(2)19-22-11-13-23(14-12-22)30-20-28(26-7-3-5-9-29(26)38-30)33(40)39-35-32(27-8-4-6-10-31(27)42-35)34(41)37-25-17-15-24(36)16-18-25/h3,5,7,9,11-18,20-21H,4,6,8,10,19H2,1-2H3,(H,37,41)(H,39,40)/f/h37,39H
InChIKey: InChIKey=WKHWCDZVHBTBCH-WUPVYKDLCK
SMILES: CC(C)CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)NC6=CC=C(C=C6)Cl
Names:
N-[3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4252162
PubChem ID 8400021
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