N-benzyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Molecular Formula:
C
20
H
20
N
2
O
2
InChI:
InChI=1/C20H20N2O2/c1-14-7-6-10-17-11-18(20(24)21-19(14)17)13-22(15(2)23)12-16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=AMZSRPGBOAUUSN-PKSOQXRJCS
SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C
Names:
N-benzyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Registries:
PubChem CID 858507
PubChem ID 4811720