PubChem6564816
Molecular Formula:
C
44
H
39
Cl
2
N
3
O
5
InChI:
InChI=1/C44H39Cl2N3O5/c45-28-12-7-13-30(22-28)49-41(52)36-24-35-32(39(33-15-14-31(50)23-37(33)46)44(36,43(49)54)27-10-5-2-6-11-27)16-17-34-38(35)42(53)48(40(34)51)29-18-20-47(21-19-29)25-26-8-3-1-4-9-26/h1-16,22-23,29,34-36,38-39,50H,17-21,24-25H2
InChIKey:
InChIKey=DHWHVEVDCZTICU-UHFFFAOYAF
SMILES:
C1CN(CCC1N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)Cl)C7=CC=CC=C7)C8=CC(=CC=C8)Cl)CC9=CC=CC=C9
Names:
PubChem6564816
Registries:
PubChem CID 4453115
PubChem ID 6564816
