PubChem11569658

Molecular Formula: C14H16N4O3


InChI: InChI=1/C14H16N4O3/c1-7(2)6-17-12(19)10-11(16(5)14(17)20)15-13-18(10)8(3)9(4)21-13/h1,6H2,2-5H3

InChIKey: InChIKey=QUPUNIWEOPKZAY-UHFFFAOYAZ
SMILES: CC1=C(OC2=NC3=C(N12)C(=O)N(C(=O)N3C)CC(=C)C)C

Names:
    PubChem11569658

Registries:
    PubChem CID 4902059
    PubChem ID 11569658