PubChem6043948
Molecular Formula:
C
38
H
33
N
5
O
6
InChI:
InChI=1/C38H33N5O6/c1-23-16-18-25(19-17-23)39-42-34(45)29-22-30-27(20-21-40-36(47)41(37(48)43(30)40)26-12-7-4-8-13-26)32(28-14-9-15-31(49-2)33(28)44)38(29,35(42)46)24-10-5-3-6-11-24/h3-20,29-30,32,39,44H,21-22H2,1-2H3
InChIKey:
InChIKey=SQGLVJUMGIARTH-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C(=CCN5N4C(=O)N(C5=O)C6=CC=CC=C6)C(C3(C2=O)C7=CC=CC=C7)C8=C(C(=CC=C8)OC)O
Names:
PubChem6043948
Registries:
PubChem CID 4116331
PubChem ID 6043948
