Molecular Formula: C20H23N3O3S
InChIKey: InChIKey=VZJSWMQRQGIOAI-UHFFFAOYAX
SMILES: COC1=C(C=C2C(=C1)C(=O)N(C(=N2)SCC#N)CCC3=CCCCC3)OC
Names:
2-[3-[2-(1-cyclohexenyl)ethyl]-6,7-dimethoxy-4-oxo-quinazolin-2-yl]sulfanylacetonitrile
Registries:
PubChem CID 4819042
PubChem ID 9788222