N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide
Molecular Formula:
C
19
H
22
N
2
O
3
InChI:
InChI=1/C19H22N2O3/c1-2-24-16-7-8-17-13(10-16)9-14(18(22)20-17)11-21(15-5-6-15)19(23)12-3-4-12/h7-10,12,15H,2-6,11H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=CJEBDKVDUXQFEN-UYBDAZJACL
SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CC4
Names:
N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide
Registries:
PubChem CID 857361
PubChem ID 4830420
