1-(4-nitrophenyl)-2-(2,2,4,7-tetramethylquinolin-1-yl)ethanone
Molecular Formula:
C
21
H
22
N
2
O
3
InChI:
InChI=1/C21H22N2O3/c1-14-5-10-18-15(2)12-21(3,4)22(19(18)11-14)13-20(24)16-6-8-17(9-7-16)23(25)26/h5-12H,13H2,1-4H3
InChIKey:
InChIKey=VUKCGSOKMFAVGV-UHFFFAOYAD
SMILES:
CC1=CC2=C(C=C1)C(=CC(N2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C)C)C
Names:
1-(4-nitrophenyl)-2-(2,2,4,7-tetramethylquinolin-1-yl)ethanone
Registries:
PubChem CID 1068355
PubChem ID 3322518