N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide
Molecular Formula:
C
15
H
18
N
2
O
4
InChI:
InChI=1/C15H18N2O4/c1-9(18)16-7-6-10-8-11-12(20-2)4-5-13(21-3)14(11)17-15(10)19/h4-5,8H,6-7H2,1-3H3,(H,16,18)(H,17,19)/f/h16-17H
InChIKey:
InChIKey=VQQOROPVLBKXFO-XQMQJMAZCM
SMILES:
CC(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC
Names:
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide
Registries:
PubChem CID 4163284
PubChem ID 8370343