PubChem8404701
Molecular Formula:
C
31
H
27
N
3
O
5
S
InChI:
InChI=1/C31H27N3O5S/c1-5-25-32-33-31(40-25)34-27(20-11-12-22(24(15-20)37-4)38-16-19-9-7-6-8-10-19)26-28(35)21-13-17(2)18(3)14-23(21)39-29(26)30(34)36/h6-15,27H,5,16H2,1-4H3
InChIKey:
InChIKey=LZXPBVXZKMUDEE-UHFFFAOYAK
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC
Names:
PubChem8404701
Registries:
PubChem CID 4707295
PubChem ID 8404701