N-(1H-indol-6-yl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(1H-indol-6-yl)-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H18N4O2S/c29-22(26-17-11-10-16-12-13-25-21(16)14-17)15-31-24-27-20-9-5-4-8-19(20)23(30)28(24)18-6-2-1-3-7-18/h1-14,25H,15H2,(H,26,29)