N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
Molecular Formula:
C
20
H
20
N
2
O
3
InChI:
InChI=1/C20H20N2O3/c1-3-19(23)22(16-8-10-17(25-2)11-9-16)13-15-12-14-6-4-5-7-18(14)21-20(15)24/h4-12H,3,13H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=CIOXZTCGVKVUKO-PKSOQXRJCW
SMILES:
CCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC
Names:
N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
Registries:
PubChem CID 763257
PubChem ID 8206994
