2-[2-bromo-4-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)-6-methoxy-phenoxy]-N-(3-methylphenyl)acetamide
Molecular Formula:
C31H33BrN2O5
InChI: InChI=1/C31H33BrN2O5/c1-4-34-22-10-6-12-24(35)29(22)28(30-23(34)11-7-13-25(30)36)19-15-21(32)31(26(16-19)38-3)39-17-27(37)33-20-9-5-8-18(2)14-20/h5,8-9,14-16,28H,4,6-7,10-13,17H2,1-3H3,(H,33,37)/f/h33H
InChIKey: InChIKey=LCMLPUPGVOCQAJ-NSJMMFDCCV
SMILES: CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C(=C4)Br)OCC(=O)NC5=CC=CC(=C5)C)OC)C(=O)CCC2
Names:
2-[2-bromo-4-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)-6-methoxy-phenoxy]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 1006852
PubChem ID 6570490
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