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Name: compound

IUPAC: 8-iodo-2-(2-propoxyphenyl)-3H-quinazolin-4-one

SMILES: CCCOc1ccccc1-c1nc2c(I)cccc2c(=O)[nH]1

Canonical SMILES: CCCOC1=CC=CC=C1C2=NC3=C(C=CC=C3I)C(=O)N2

Molecular formula: C17H15IN2O2

Molecular weight: 406.22

InChIKey: XMONGFUPHVVANS-UHFFFAOYSA-N

InChI: InChI=1S/C17H15IN2O2/c1-2-10-22-14-9-4-3-6-11(14)16-19-15-12(17(21)20-16)7-5-8-13(15)18/h3-9H,2,10H2,1H3,(H,19,20,21)

PubChem CID: 135549372 →

Synonyms

SCHEMBL7901175XMONGFUPHVVANS-UHFFFAOYSA-N2-(2-n-Propoxyphenyl)-8-Iodoquinazolin-4(3H)-One

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