Molecular Formula: C22H26FN3O2
InChIKey: InChIKey=PUTKXMDXVJKFKD-UHFFFAOYAQ
SMILES: CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OC3=CC=C(C=C3)F
Names:
N-[5-(4-fluorophenoxy)-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine
Registries:
PubChem CID 133354
PubChem ID 10243351