N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C
21
H
22
N
2
O
2
InChI:
InChI=1/C21H22N2O2/c1-14-7-9-17(10-8-14)12-23(16(3)24)13-19-11-18-6-4-5-15(2)20(18)22-21(19)25/h4-11H,12-13H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=XTXVCBHYDCBZCY-QWOVJGMICY
SMILES:
CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C
Names:
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 858508
PubChem ID 4830201
