N-(3-chlorophenyl)-2-[3-[(2R)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[3-[(2R)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-[(1R)-2-methoxy-1-methyl-ethyl]-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[3-[(2R)-1-methoxypropan-2-yl]-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-[(2R)-1-methoxypropan-2-yl]-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[4-keto-3-[(1R)-2-methoxy-1-methyl-ethyl]quinazolin-2-yl]thio]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](COC)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-13(11-27-2)24-19(26)16-8-3-4-9-17(16)23-20(24)28-12-18(25)22-15-7-5-6-14(21)10-15/h3-10,13H,11-12H2,1-2H3,(H,22,25)/t13-/m1/s1