N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methyl-3-nitro-benzamide
Molecular Formula:
C
21
H
21
N
3
O
6
InChI:
InChI=1/C21H21N3O6/c1-12-4-5-13(11-16(12)24(27)28)20(25)22-9-8-14-10-15-17(29-2)6-7-18(30-3)19(15)23-21(14)26/h4-7,10-11H,8-9H2,1-3H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=BHFBBUWFFUSXFS-PDJAEHLQCX
SMILES:
CC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC)[N+](=O)[O-]
Names:
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 4450319
PubChem ID 10183504
