N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN4O2S/c24-19-12-6-4-8-16(19)14-25-27-21(29)15-31-23-26-20-13-7-5-11-18(20)22(30)28(23)17-9-2-1-3-10-17/h1-14H,15H2,(H,27,29)/b25-14+