2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C29H20ClN3O4S MolecularWeight: 542.0048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H20ClN3O4S/c1-36-26-14-21-19-6-3-5-9-24(19)37-25(21)15-23(26)31-27(34)16-38-29-32-22-8-4-2-7-20(22)28(35)33(29)18-12-10-17(30)11-13-18/h2-15H,16H2,1H3,(H,31,34)