Molecular Formula: C22H21N2+
InChIKey: InChIKey=FTXVDFOVPDQQOF-UHFFFAOYAB
SMILES: CC1=CC2=C(C=C1)N(C(=CC3=CC=[N+](C4=CC=CC=C34)C)C=C2)C
Names:
1,6-dimethyl-2-[(1-methylquinolin-4-yl)methylidene]quinoline
Registries:
PubChem CID 5748543
PubChem ID 4821464