N-[3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide
Molecular Formula:
C35H32ClN3O3S
InChI: InChI=1/C35H32ClN3O3S/c1-21(2)20-42-25-9-7-8-22(18-25)30-19-28(26-10-3-5-12-29(26)38-30)33(40)39-35-32(27-11-4-6-13-31(27)43-35)34(41)37-24-16-14-23(36)15-17-24/h3,5,7-10,12,14-19,21H,4,6,11,13,20H2,1-2H3,(H,37,41)(H,39,40)/f/h37,39H
InChIKey: InChIKey=HURCCCPLBFOUCY-WUPVYKDLCL
SMILES: CC(C)COC1=CC=CC(=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-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4224103
PubChem ID 8391153
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