1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
Molecular Formula:
C32H36N2O2
InChI: InChI=1/C32H36N2O2/c1-22-19-30(2,3)33-27-17-16-24(18-25(22)27)36-20-29(35)34-28-15-11-10-14-26(28)32(6,21-31(34,4)5)23-12-8-7-9-13-23/h7-19,33H,20-21H2,1-6H3
InChIKey: InChIKey=NUPXMPKYRCWWKV-UHFFFAOYAX
SMILES: CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4C(CC3(C)C)(C)C5=CC=CC=C5)(C)C
Names:
1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
Registries:
PubChem CID 4119062
PubChem ID 6047676
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