N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-(6-methyl-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-methyl-4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-indan-5-yl-2-[(4-keto-6-methyl-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

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