N-(2-chlorophenyl)-2-[methyl-[2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(3-isopropyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[1-oxo-2-[(4-oxo-3-propan-2-yl-2-quinazolinyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(3-isopropyl-4-keto-quinazolin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-14(2)27-21(30)15-8-4-6-10-17(15)25-22(27)31-13-20(29)26(3)12-19(28)24-18-11-7-5-9-16(18)23/h4-11,14H,12-13H2,1-3H3,(H,24,28)