PubChem8375251
Molecular Formula:
C
29
H
28
Cl
3
N
4
O
3
P
InChI:
InChI=1/C29H28Cl3N4O3P/c30-22-10-9-20(18-24(22)32)36-29(37)39-28-21-6-4-12-34-11-3-5-19(27(21)34)17-26(28)40(36,35-13-15-38-16-14-35)33-25-8-2-1-7-23(25)31/h1-2,7-10,17-18H,3-6,11-16H2
InChIKey:
InChIKey=DOFQHDJUXKTUAJ-UHFFFAOYAN
SMILES:
C1CC2=CC3=C(C4=C2N(C1)CCC4)OC(=O)N(P3(=NC5=CC=CC=C5Cl)N6CCOCC6)C7=CC(=C(C=C7)Cl)Cl
Names:
PubChem8375251
Registries:
PubChem CID 4176647
PubChem ID 8375251