NSC268617
Molecular Formula:
C
21
H
22
N
2
InChI:
InChI=1/C21H22N2/c1-15-5-12-20-18(13-14-22-21(20)16(15)2)9-6-17-7-10-19(11-8-17)23(3)4/h5-14H,1-4H3
InChIKey:
InChIKey=MTVYPMDBRRFFBP-UHFFFAOYAO
SMILES:
CC1=C(C2=NC=CC(=C2C=C1)C=CC3=CC=C(C=C3)N(C)C)C
Names:
Benzenamine, 4-[2-(7,8-dimethyl-4-quinolinyl)ethenyl]-N, N-dimethyl-
NSC268617
4-[2-(7,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline
Registries:
PubChem CID 320542
PubChem ID 140625