1-(4-nitrophenyl)-2-(2,2,4,6-tetramethylquinolin-1-yl)ethanone
Molecular Formula:
C
21
H
22
N
2
O
3
InChI:
InChI=1/C21H22N2O3/c1-14-5-10-19-18(11-14)15(2)12-21(3,4)22(19)13-20(24)16-6-8-17(9-7-16)23(25)26/h5-12H,13H2,1-4H3
InChIKey:
InChIKey=JEHMWSJIBTUVNR-UHFFFAOYAB
SMILES:
CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)-2-(2,2,4,6-tetramethylquinolin-1-yl)ethanone
Registries:
PubChem CID 1068365
PubChem ID 3322631
