(4E)-4-[(cyclohexylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione
Molecular Formula:
C
23
H
24
N
2
O
2
InChI:
InChI=1/C23H24N2O2/c1-16-11-13-18(14-12-16)25-22(26)20-10-6-5-9-19(20)21(23(25)27)15-24-17-7-3-2-4-8-17/h5-6,9-15,17,24H,2-4,7-8H2,1H3/b21-15+
InChIKey:
InChIKey=LVGNCENNMKDOAT-RCCKNPSSBE
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4CCCCC4)C2=O
Names:
(4E)-4-[(cyclohexylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione
Registries:
PubChem CID 5341611
PubChem ID 11574604