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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[(4-oxo-3-propan-2-yl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[(3-isopropyl-4-keto-quinazolin-2-yl)thio]acetamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C(C)C

InChI

InChI=1S/C22H24ClN3O2S/c1-4-18(15-9-11-16(23)12-10-15)24-20(27)13-29-22-25-19-8-6-5-7-17(19)21(28)26(22)14(2)3/h5-12,14,18H,4,13H2,1-3H3,(H,24,27)