PubChem11569658
Molecular Formula:
C
14
H
16
N
4
O
3
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