N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide
Molecular Formula:
C
19
H
24
N
2
O
2
InChI:
InChI=1/C19H24N2O2/c1-12-9-16-11-15(19(23)21-17(16)10-13(12)2)7-8-20-18(22)14-5-3-4-6-14/h9-11,14H,3-8H2,1-2H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=FRWBJNHYXXVMJN-BDGWVKIOCV
SMILES:
CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3CCCC3)C
Names:
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide
Registries:
PubChem CID 4091360
PubChem ID 6010521
