4-chloro-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-nitro-benzamide
Molecular Formula:
C
20
H
18
ClN
3
O
6
InChI:
InChI=1/C20H18ClN3O6/c1-29-16-5-6-17(30-2)18-13(16)9-12(20(26)23-18)7-8-22-19(25)11-3-4-14(21)15(10-11)24(27)28/h3-6,9-10H,7-8H2,1-2H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=YLKCOEFHBPYNQJ-PDJAEHLQCV
SMILES:
COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
4-chloro-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-nitro-benzamide
Registries:
PubChem CID 4181294
PubChem ID 8376842
