2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: 2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]-N-phenylmethoxyacetamide IUPAC Name: 2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanyl-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3S/c1-2-10-24-19(26)16-9-8-15(21)11-17(16)22-20(24)28-13-18(25)23-27-12-14-6-4-3-5-7-14/h3-9,11H,2,10,12-13H2,1H3,(H,23,25)