PubChem8404713
Molecular Formula:
C
30
H
25
N
3
O
4
S
InChI:
InChI=1/C30H25N3O4S/c1-4-24-31-32-30(38-24)33-26(20-11-8-12-21(15-20)36-16-19-9-6-5-7-10-19)25-27(34)22-13-17(2)18(3)14-23(22)37-28(25)29(33)35/h5-15,26H,4,16H2,1-3H3
InChIKey:
InChIKey=JSXGODGVGSNIGK-UHFFFAOYAW
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=CC=C5)OCC6=CC=CC=C6
Names:
PubChem8404713
Registries:
PubChem CID 4707307
PubChem ID 8404713