PubChem11548798
Molecular Formula:
C
26
H
22
N
2
O
3
S
InChI:
InChI=1/C26H22N2O3S/c1-16-12-13-20-23(17(16)2)27-26-28(20)25(29)22(32-26)14-19-10-7-11-21(30-3)24(19)31-15-18-8-5-4-6-9-18/h4-14H,15H2,1-3H3/b22-14+
InChIKey:
InChIKey=IQQSLKIVKCXFOI-HYARGMPZBW
SMILES:
CC1=C(C2=C(C=C1)N3C(=O)C(=CC4=C(C(=CC=C4)OC)OCC5=CC=CC=C5)SC3=N2)C
Names:
PubChem11548798
Registries:
PubChem CID 1804737
PubChem ID 11548798