PubChem9821665
Molecular Formula:
C
29
H
30
N
2
O
4
S
InChI:
InChI=1/C29H30N2O4S/c1-33-25-15-19(16-26(34-2)29(25)35-3)18-13-23-27(24(32)14-18)28(17-9-11-20(36-4)12-10-17)31-22-8-6-5-7-21(22)30-23/h5-12,15-16,18,28,30-31H,13-14H2,1-4H3
InChIKey:
InChIKey=UPGIOCQSHQIWEA-UHFFFAOYAN
SMILES:
COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)SC)C(=O)C2
Names:
PubChem9821665
Registries:
PubChem CID 3633198
PubChem ID 9821665