3-chloro-1-[[4-[[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,4-dimethoxyphenyl)azetidin-2-one
Molecular Formula:
C
30
H
28
Cl
2
N
6
O
6
InChI:
InChI=1/C30H28Cl2N6O6/c1-41-19-11-9-15(13-21(19)43-3)25-23(31)29(39)37(25)35-27-17-7-5-6-8-18(17)28(34-33-27)36-38-26(24(32)30(38)40)16-10-12-20(42-2)22(14-16)44-4/h5-14,23-26H,1-4H3,(H,33,35)(H,34,36)/f/h35-36H
InChIKey:
InChIKey=JUPOBBWHUYHXIF-QQYWGXKICC
SMILES:
COC1=C(C=C(C=C1)C2C(C(=O)N2NC3=NN=C(C4=CC=CC=C43)NN5C(C(C5=O)Cl)C6=CC(=C(C=C6)OC)OC)Cl)OC
Names:
3-chloro-1-[[4-[[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,4-dimethoxyphenyl)azetidin-2-one
Registries:
PubChem CID 6410680
PubChem ID 11615118
