N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide
Molecular Formula:
C
17
H
20
N
2
O
2
InChI:
InChI=1/C17H20N2O2/c1-10-7-14-9-13(5-6-18-16(20)12-3-4-12)17(21)19-15(14)8-11(10)2/h7-9,12H,3-6H2,1-2H3,(H,18,20)(H,19,21)/f/h18-19H
InChIKey:
InChIKey=TZDFJWULILDQLZ-VEWCPZSHCL
SMILES:
CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3CC3)C
Names:
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide
Registries:
PubChem CID 4091355
PubChem ID 6010516
