Structure Information
Compound Identification
SMILES
O=C1N=C2N(N=CC2=C2CCN(CC3=CC=CC=C3)C=C12)C1CCCCC1
InChIKey
InChIKey=OULXLLLSOAIWPJ-UHFFFAOYSA-N
Formula
C22H24N4O
Mass
360.461
Compound Identification
SMILES
O=C1N=C2N(N=CC2=C2CCN(CC3=CC=CC=C3)C=C12)C1CCCCC1
InChIKey
InChIKey=OULXLLLSOAIWPJ-UHFFFAOYSA-N
Formula
C22H24N4O
Mass
360.461