N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxy-acetamide
Molecular Formula:
C
20
H
20
N
2
O
3
InChI:
InChI=1/C20H20N2O3/c1-14-7-8-15-12-16(20(24)22-18(15)11-14)9-10-21-19(23)13-25-17-5-3-2-4-6-17/h2-8,11-12H,9-10,13H2,1H3,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=ZFCHGKRNFYAJES-XBTAAFKLCJ
SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)COC3=CC=CC=C3
Names:
N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4192361
PubChem ID 8380784
