N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide
Molecular Formula:
C
23
H
26
N
2
O
2
InChI:
InChI=1/C23H26N2O2/c1-5-21(26)25(13-18-9-6-15(2)7-10-18)14-20-12-19-11-8-16(3)17(4)22(19)24-23(20)27/h6-12H,5,13-14H2,1-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=UBNNNHIUVSPVLS-LQFNOIFHCL
SMILES:
CCC(=O)N(CC1=CC=C(C=C1)C)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O
Names:
N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide
Registries:
PubChem CID 1453705
PubChem ID 4851565
