2-[2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-(7-chloro-3-isopropyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-[(7-chloro-4-oxo-3-propan-2-yl-2-quinazolinyl)thio]-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(7-chloro-4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylacetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[(7-chloro-3-isopropyl-4-keto-quinazolin-2-yl)thio]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C22H22Cl2N4O3S MolecularWeight: 493.40608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N4O3S/c1-13(2)28-21(31)15-9-8-14(23)10-18(15)26-22(28)32-12-20(30)27(3)11-19(29)25-17-7-5-4-6-16(17)24/h4-10,13H,11-12H2,1-3H3,(H,25,29)