Molecular Formula: C20H22N4O
InChIKey: InChIKey=UOSDXNDDELWQEK-BDMWAWHFCB
SMILES: CC[NH+]1CCN(CC1)C2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4[O-]
Names:
2-[4-(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)quinazolin-2-yl]phenolate
Registries:
PubChem CID 4218285
PubChem ID 8389305