3,5-dimethoxy-N-[2-methyl-5-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]benzamide
Molecular Formula:
C
22
H
19
N
3
O
3
S
InChI:
InChI=1/C22H19N3O3S/c1-13-6-7-14(21-25-18-5-4-8-23-22(18)29-21)11-19(13)24-20(26)15-9-16(27-2)12-17(10-15)28-3/h4-12H,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=KPTPPRJMUMLGIQ-LQFNOIFHCT
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(S2)N=CC=C3)NC(=O)C4=CC(=CC(=C4)OC)OC
Names:
3,5-dimethoxy-N-[2-methyl-5-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]benzamide
Registries:
PubChem CID 3556612
PubChem ID 4810811
