NSC268789
Molecular Formula:
C
21
H
22
N
2
O
2
InChI:
InChI=1/C21H22N2O2/c1-23(2)17-9-6-15(7-10-17)5-8-16-13-14-22-21-19(25-4)12-11-18(24-3)20(16)21/h5-14H,1-4H3
InChIKey:
InChIKey=BXTQTAIINSWRAT-UHFFFAOYAS
SMILES:
CN(C)C1=CC=C(C=C1)C=CC2=CC=NC3=C(C=CC(=C23)OC)OC
Names:
NSC268789
4-[2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline
801-98-9
Registries:
PubChem CID 320617
PubChem ID 140705