N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
Molecular Formula:
C
22
H
28
N
2
O
3
InChI:
InChI=1/C22H28N2O3/c1-2-27-19-10-11-20-16(13-19)12-17(21(25)23-20)14-24(18-8-9-18)22(26)15-6-4-3-5-7-15/h10-13,15,18H,2-9,14H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=WRHRZXYWEQQANJ-MPIMZMORCP
SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CCCCC4
Names:
N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
Registries:
PubChem CID 1457648
PubChem ID 4830418