N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxy-acetamide
Molecular Formula:
C
20
H
20
N
2
O
4
InChI:
InChI=1/C20H20N2O4/c1-25-17-8-7-14-11-15(20(24)22-18(14)12-17)9-10-21-19(23)13-26-16-5-3-2-4-6-16/h2-8,11-12H,9-10,13H2,1H3,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=MYKGRTSYDNPXET-XBTAAFKLCF
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)COC3=CC=CC=C3
Names:
N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4526694
PubChem ID 10212297
