PubChem4838807
Molecular Formula:
C
32
H
30
N
4
O
2
S
InChI:
InChI=1/C32H30N4O2S/c1-38-26-17-9-8-16-25(26)35-29(37)27-28(24-15-7-6-14-23(24)20-32(27)18-10-3-11-19-32)36-30(35)33-34-31(36)39-21-22-12-4-2-5-13-22/h2,4-9,12-17H,3,10-11,18-21H2,1H3
InChIKey:
InChIKey=XPDGICYLZDBZIH-UHFFFAOYAU
SMILES:
COC1=CC=CC=C1N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N6C2=NN=C6SCC7=CC=CC=C7
Names:
PubChem4838807
Registries:
PubChem CID 1901919
PubChem ID 4838807