N-(3-chloro-4-methyl-phenyl)-2-[2-methoxy-4-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]acetamide
Molecular Formula:
C30H31ClN2O5
InChI: InChI=1/C30H31ClN2O5/c1-17-10-12-19(15-20(17)31)32-27(36)16-38-25-13-11-18(14-26(25)37-3)28-29-21(6-4-8-23(29)34)33(2)22-7-5-9-24(35)30(22)28/h10-15,28H,4-9,16H2,1-3H3,(H,32,36)/f/h32H
InChIKey: InChIKey=QYZOPVNJHJVZEH-OKPOJWAQCR
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C4=C(CCCC4=O)N(C5=C3C(=O)CCC5)C)OC)Cl
Names:
N-(3-chloro-4-methyl-phenyl)-2-[2-methoxy-4-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]acetamide
Registries:
PubChem CID 1006796
PubChem ID 6582258
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