N-(2,3-dihydro-1H-inden-5-yl)-2-(8-methoxy-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(8-methoxy-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-(8-methoxy-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(8-methoxy-4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(8-methoxy-4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-indan-5-yl-2-[(4-keto-8-methoxy-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H23N3O3S/c1-32-22-12-6-11-21-24(22)28-26(29(25(21)31)20-9-3-2-4-10-20)33-16-23(30)27-19-14-13-17-7-5-8-18(17)15-19/h2-4,6,9-15H,5,7-8,16H2,1H3,(H,27,30)