PubChem4827294
Molecular Formula:
C
15
H
18
N
4
O
2
InChI:
InChI=1/C15H18N4O2/c1-18(2)7-8-19-9-16-13-12-10(17-14(13)15(19)20)5-4-6-11(12)21-3/h4-6,9,17H,7-8H2,1-3H3
InChIKey:
InChIKey=QVYOIGWYZBRKKV-UHFFFAOYAG
SMILES:
CN(C)CCN1C=NC2=C(C1=O)NC3=C2C(=CC=C3)OC
Names:
PubChem4827294
Registries:
PubChem CID 664167
PubChem ID 4827294