NSC268611
Molecular Formula:
C
21
H
22
N
2
InChI:
InChI=1/C21H22N2/c1-15-5-12-21-20(13-15)19(16(2)14-22-21)11-8-17-6-9-18(10-7-17)23(3)4/h5-14H,1-4H3
InChIKey:
InChIKey=NAXBXNZTMVWFRI-UHFFFAOYAR
SMILES:
CC1=CC2=C(C(=CN=C2C=C1)C)C=CC3=CC=C(C=C3)N(C)C
Names:
Benzenamine, 4-[2-(3,6-dimethyl-4-quinolinyl)ethenyl]-N, N-dimethyl-
NSC268611
4-[2-(3,6-dimethylquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline
Registries:
PubChem CID 320537
PubChem ID 140619