2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-quinazolin-4-one; N,N-dimethylethanamide; bromide

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-quinazolin-4-one; N,N-dimethylethanamide; bromide Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-3-phenyl-quinazolin-4-one; N,N-dimethylacetamide; bromide CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-3-phenyl-4-quinazolinone; N,N-dimethylacetamide; bromide IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-phenylquinazolin-4-one; N,N-dimethylacetamide; bromide Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-3-phenyl-quinazolin-4-one; N,N-dimethylacetamide; bromide Formula: C26H24BrClN3O3S- MolecularWeight: 573.90906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C.C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)Cl.[Br-]

Isomeric SMILES

CC(=O)N(C)C.C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)Cl.[Br-]

InChI

InChI=1S/C22H15ClN2O2S.C4H9NO.BrH/c23-16-12-10-15(11-13-16)20(26)14-28-22-24-19-9-5-4-8-18(19)21(27)25(22)17-6-2-1-3-7-17;1-4(6)5(2)3;/h1-13H,14H2;1-3H3;1H/p-1