N-benzyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
Molecular Formula:
C
21
H
22
N
2
O
2
InChI:
InChI=1/C21H22N2O2/c1-3-19(24)23(13-16-9-5-4-6-10-16)14-18-12-17-11-7-8-15(2)20(17)22-21(18)25/h4-12H,3,13-14H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=POWHTACEYWBIFX-QWOVJGMICT
SMILES:
CCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C(=CC=C3)C)NC2=O
Names:
N-benzyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
Registries:
PubChem CID 3151694
PubChem ID 4811721