(2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl-diprop-2-enyl-azanium
Molecular Formula:
C
23
H
25
N
2
O
2
+
InChI:
InChI=1/C23H24N2O2/c1-4-13-25(14-5-2)16-21-17(3)24-22-12-11-19(15-20(22)23(21)26)27-18-9-7-6-8-10-18/h4-12,15H,1-2,13-14,16H2,3H3,(H,24,26)/p+1/fC23H25N2O2/h24-25H/q+1
InChIKey:
InChIKey=VMXWKGWVPGTJDC-WWOFHMEMCM
SMILES:
CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C[NH+](CC=C)CC=C
Names:
(2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl-diprop-2-enyl-azanium
Registries:
PubChem CID 4116431
PubChem ID 6044102
