2-naphthalen-1-yl-N-[4-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]phenyl]acetamide
Molecular Formula:
C
30
H
21
N
3
O
2
S
InChI:
InChI=1/C30H21N3O2S/c34-28(17-22-11-6-10-20-7-4-5-12-25(20)22)33-23-13-15-24(16-14-23)35-29-26-18-27(21-8-2-1-3-9-21)36-30(26)32-19-31-29/h1-16,18-19H,17H2,(H,33,34)/f/h33H
InChIKey:
InChIKey=AWRGXGTWSFOOKB-NSJMMFDCCQ
SMILES:
C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=C(C=C4)NC(=O)CC5=CC=CC6=CC=CC=C65
Names:
2-naphthalen-1-yl-N-[4-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]phenyl]acetamide
Registries:
PubChem CID 1586765
PubChem ID 4836200
