2,2-dimethyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
Molecular Formula:
C17H22N2O2
InChI: InChI=1/C17H22N2O2/c1-11-5-6-12-10-13(15(20)19-14(12)9-11)7-8-18-16(21)17(2,3)4/h5-6,9-10H,7-8H2,1-4H3,(H,18,21)(H,19,20)/f/h18-19H
InChIKey: InChIKey=JZFCEVYNDROJTG-VEWCPZSHCK
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C(C)(C)C
Names:
2,2-dimethyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
Registries:
PubChem CID 4110127
PubChem ID 6035574
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