PubChem4813505
Molecular Formula:
C
32
H
30
N
2
O
2
S
InChI:
InChI=1/C32H30N2O2S/c1-21-13-15-23(16-14-21)29-20-37-32-33-30-24(17-22-7-4-10-26(18-22)35-2)8-6-12-28(30)31(34(29)32)25-9-5-11-27(19-25)36-3/h4-5,7,9-11,13-20,31H,6,8,12H2,1-3H3
InChIKey:
InChIKey=JLRUVWLCDMBECM-UHFFFAOYAE
SMILES:
CC1=CC=C(C=C1)C2=CSC3=NC4=C(CCCC4=CC5=CC(=CC=C5)OC)C(N23)C6=CC(=CC=C6)OC
Names:
PubChem4813505
Registries:
PubChem CID 3558171
PubChem ID 4813505