N-(4-ethoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
Molecular Formula:
C
26
H
30
N
2
O
3
InChI:
InChI=1/C26H30N2O3/c1-3-31-23-12-10-22(11-13-23)28(26(30)19-7-5-4-6-8-19)17-21-16-20-15-18(2)9-14-24(20)27-25(21)29/h9-16,19H,3-8,17H2,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=WIYFCSVHAISSHO-LELJVTLKCB
SMILES:
CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)C4CCCCC4
Names:
N-(4-ethoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
Registries:
PubChem CID 1410223
PubChem ID 4800088
