PubChem4858053

Molecular Formula: C16H20N4O


InChI: InChI=1/C16H20N4O/c1-3-20(4-2)10-9-17-16-15-14(18-11-19-16)12-7-5-6-8-13(12)21-15/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18,19)/f/h17H

InChIKey: InChIKey=PSYIUMZVTKDCEC-HCKMINDGCJ
SMILES: CCN(CC)CCNC1=NC=NC2=C1OC3=CC=CC=C32

Names:
    PubChem4858053

Registries:
    PubChem CID 3581803
    PubChem ID 4858053