PubChem6060384
Molecular Formula:
C
23
H
22
N
2
O
2
S
InChI:
InChI=1/C23H22N2O2S/c1-2-13-26-17-11-9-16(10-12-17)23-25-20(18-6-3-4-7-21(18)27-23)15-19(24-25)22-8-5-14-28-22/h3-12,14,20,23H,2,13,15H2,1H3
InChIKey:
InChIKey=KENBMGLNKHDSFE-UHFFFAOYAI
SMILES:
CCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CS4)C5=CC=CC=C5O2
Names:
PubChem6060384
Registries:
PubChem CID 4128521
PubChem ID 6060384
