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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(8-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-(8-methyl-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(8-methyl-4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(8-methyl-4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-indan-5-yl-2-[(4-keto-8-methyl-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H23N3O2S/c1-17-7-5-12-22-24(17)28-26(29(25(22)31)21-10-3-2-4-11-21)32-16-23(30)27-20-14-13-18-8-6-9-19(18)15-20/h2-5,7,10-15H,6,8-9,16H2,1H3,(H,27,30)