1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
31
H
27
N
3
O
4
InChI:
InChI=1/C31H27N3O4/c1-35-28-11-5-20(13-30(28)37-3)18-32-24-9-7-22-15-23-8-10-25(17-27(23)34-26(22)16-24)33-19-21-6-12-29(36-2)31(14-21)38-4/h5-19H,1-4H3/b32-18+,33-19+
InChIKey:
InChIKey=QTSNLWYVSNAQEC-XYHIKEREBA
SMILES:
COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=C(C=C5)OC)OC)OC
Names:
1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477151
PubChem ID 6598188