N-(3-bromophenyl)-2-[3-(2-hydroxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[3-(2-hydroxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-[3-(2-hydroxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[[3-(2-hydroxyethyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[3-(2-hydroxyethyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-(3-bromophenyl)-2-[[3-(2-hydroxyethyl)-4-keto-quinazolin-2-yl]thio]acetamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)Br)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)Br)CCO

InChI

InChI=1S/C18H16BrN3O3S/c19-12-4-3-5-13(10-12)20-16(24)11-26-18-21-15-7-2-1-6-14(15)17(25)22(18)8-9-23/h1-7,10,23H,8-9,11H2,(H,20,24)