N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide
Molecular Formula:
C
16
H
18
N
2
O
2
InChI:
InChI=1/C16H18N2O2/c1-10-2-3-12-9-13(16(20)18-14(12)8-10)6-7-17-15(19)11-4-5-11/h2-3,8-9,11H,4-7H2,1H3,(H,17,19)(H,18,20)/f/h17-18H
InChIKey:
InChIKey=YHOIKEVALDSKKP-JLGFQASFCO
SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3CC3
Names:
N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide
Registries:
PubChem CID 3630645
PubChem ID 9820786