PubChem8202202

Molecular Formula: C18H22N4O2


InChI: InChI=1/C18H22N4O2/c1-13-17(14(2)23)18-21(8-7-20-9-11-24-12-10-20)15-5-3-4-6-16(15)22(18)19-13/h3-6H,7-12H2,1-2H3

InChIKey: InChIKey=JVMDCWMVTILFOL-UHFFFAOYAV
SMILES: CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)C)CCN4CCOCC4

Names:
    PubChem8202202

Registries:
    PubChem CID 751729
    PubChem ID 8202202