Molecular Formula: C18H22N2O3S
InChIKey: InChIKey=ZPZLCJRNVCYCIB-UHFFFAOYAK
SMILES: CCOC(=O)CSC1=NC2=CC=CC=C2C(=O)N1CC3CCCC3
Names:
ethyl 2-[3-(cyclopentylmethyl)-4-oxo-quinazolin-2-yl]sulfanylacetate
Registries:
PubChem CID 791485
PubChem ID 8220378