N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-(3-methyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methyl-4-oxo-2-benzo[g]quinazolinyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-oxobenzo[g]quinazolin-2-yl)sulfanylacetamide Traditional Name: N-indan-5-yl-2-[(4-keto-3-methyl-benzo[g]quinazolin-2-yl)thio]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1SCC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1SCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H21N3O2S/c1-27-23(29)20-12-17-5-2-3-6-18(17)13-21(20)26-24(27)30-14-22(28)25-19-10-9-15-7-4-8-16(15)11-19/h2-3,5-6,9-13H,4,7-8,14H2,1H3,(H,25,28)