PubChem4854264
Molecular Formula:
C
22
H
18
ClN
3
O
3
InChI:
InChI=1/C22H18ClN3O3/c1-28-17-6-4-7-18(11-17)29-14-21(27)25-22-19-8-3-2-5-15(19)12-26-13-16(23)9-10-20(26)24-22/h2-11,13H,12,14H2,1H3/b25-22-
InChIKey:
InChIKey=CIUJVHVBJLIHRI-LVWGJNHUBK
SMILES:
COC1=CC(=CC=C1)OCC(=O)N=C2C3=CC=CC=C3CN4C=C(C=CC4=N2)Cl
Names:
PubChem4854264
Registries:
PubChem CID 2318131
PubChem ID 4854264
