N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-nitro-benzamide
Molecular Formula:
C
20
H
19
N
3
O
6
InChI:
InChI=1/C20H19N3O6/c1-28-16-7-8-17(29-2)18-14(16)11-12(19(24)22-18)9-10-21-20(25)13-5-3-4-6-15(13)23(26)27/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=PQDKYZIWDDKSBF-XBTAAFKLCZ
SMILES:
COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-nitro-benzamide
Registries:
PubChem CID 4093572
PubChem ID 6013522
