[4-[[6-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]acridin-3-yl]iminomethyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
33
H
27
N
3
O
6
InChI:
InChI=1/C33H27N3O6/c1-20(37)41-30-11-5-22(13-32(30)39-3)18-34-26-9-7-24-15-25-8-10-27(17-29(25)36-28(24)16-26)35-19-23-6-12-31(42-21(2)38)33(14-23)40-4/h5-19H,1-4H3/b34-18+,35-19+
InChIKey:
InChIKey=DBGJFRUQOMETHS-WKCPDWHCBA
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=C(C=C5)OC(=O)C)OC)OC
Names:
[4-[[6-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]acridin-3-yl]iminomethyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 4477631
PubChem ID 6598720
