N-(4-ethoxyphenyl)-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Molecular Formula:
C
22
H
24
N
2
O
5
InChI:
InChI=1/C22H24N2O5/c1-4-29-18-7-5-17(6-8-18)24(21(25)14-27-2)13-16-11-15-12-19(28-3)9-10-20(15)23-22(16)26/h5-12H,4,13-14H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=CJKMDTZOOBTIRF-MPIMZMORCK
SMILES:
CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)COC
Names:
N-(4-ethoxyphenyl)-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Registries:
PubChem CID 1427827
PubChem ID 4824000