6-(4,8-dimethyl-2-oxo-1H-quinolin-6-yl)-4,8-dimethyl-1H-quinolin-2-one
Molecular Formula:
C
22
H
20
N
2
O
2
InChI:
InChI=1/C22H20N2O2/c1-11-7-19(25)23-21-13(3)5-15(9-17(11)21)16-6-14(4)22-18(10-16)12(2)8-20(26)24-22/h5-10H,1-4H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=NTFLANORAKEBLK-DVIAZDKACL
SMILES:
CC1=CC(=O)NC2=C(C=C(C=C12)C3=CC(=C4C(=C3)C(=CC(=O)N4)C)C)C
Names:
6-(4,8-dimethyl-2-oxo-1H-quinolin-6-yl)-4,8-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 296274
PubChem ID 4857213
