(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-[(4-keto-3-methyl-quinazolin-2-yl)thio]-2-phenyl-acetamide Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N=C1S[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O4S/c1-27-22(30)16-9-5-6-10-18(16)26-23(27)33-20(14-7-3-2-4-8-14)21(29)25-15-11-12-17(24)19(13-15)28(31)32/h2-13,20H,1H3,(H,25,29)/t20-/m1/s1