Molecular Formula: C17H22N6O
InChIKey: InChIKey=UIAZJVPLYYKNQA-WKJLBOCSDT
SMILES: COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCN=C(N)NC#N
Names:
NSC54846
1-cyano-2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine
7402-62-2
Registries:
PubChem CID 244196
PubChem ID 104818