Molecular Formula: C28H34N4
InChIKey: InChIKey=PKVFAUARYRLFEQ-UHFFFAOYAC
SMILES: CCN(CC)C1=C2C=CC=NC2=C(C=C1)CCC3=C4C(=C(C=C3)N(CC)CC)C=CC=N4
Names:
NSC33666
6272-80-6
8-[2-(5-diethylaminoquinolin-8-yl)ethyl]-N,N-diethyl-quinolin-5-amine
Registries:
PubChem CID 234211
PubChem ID 91698