(2R)-2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[7-chloro-3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2R)-2-[[7-chloro-3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-2-phenylacetamide IUPAC Name: (2R)-2-[7-chloro-3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-2-[[7-chloro-3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-2-phenyl-acetamide Formula: C22H15Cl2N3O2S MolecularWeight: 456.3444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O2S/c23-14-6-9-16(10-7-14)27-21(29)17-11-8-15(24)12-18(17)26-22(27)30-19(20(25)28)13-4-2-1-3-5-13/h1-12,19H,(H2,25,28)/t19-/m1/s1