N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-propanamide
Molecular Formula:
C
17
H
22
N
2
O
2
InChI:
InChI=1/C17H22N2O2/c1-10(2)16(20)18-8-7-14-9-13-6-5-11(3)12(4)15(13)19-17(14)21/h5-6,9-10H,7-8H2,1-4H3,(H,18,20)(H,19,21)/f/h18-19H
InChIKey:
InChIKey=GLKOJEHSAMEDEB-VEWCPZSHCW
SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C(C)C)C
Names:
N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-propanamide
Registries:
PubChem CID 6324588
PubChem ID 11600123