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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C22H16ClN5O2S MolecularWeight: 449.91274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NN=CC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)N/N=C/C3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN5O2S/c23-16-7-9-17(10-8-16)28-21(30)18-5-1-2-6-19(18)26-22(28)31-14-20(29)27-25-13-15-4-3-11-24-12-15/h1-13H,14H2,(H,27,29)/b25-13+