2-[3-cyano-4-(4-methoxyphenyl)-9-oxidanylidene-indeno[2,1-b]pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(4-methoxyphenyl)-9-oxidanylidene-indeno[2,1-b]pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-cyano-4-(4-methoxyphenyl)-9-oxo-indeno[2,1-b]pyridin-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[3-cyano-4-(4-methoxyphenyl)-9-oxo-2-indeno[2,1-b]pyridinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-cyano-4-(4-methoxyphenyl)-9-oxoindeno[2,1-b]pyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[3-cyano-9-keto-4-(4-methoxyphenyl)indeno[2,1-b]pyridin-2-yl]thio]acetamide Formula: C30H21N3O4S MolecularWeight: 519.57044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4C3=O)C(=C2C#N)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4C3=O)C(=C2C#N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H21N3O4S/c1-17(34)18-7-11-20(12-8-18)32-25(35)16-38-30-24(15-31)26(19-9-13-21(37-2)14-10-19)27-22-5-3-4-6-23(22)29(36)28(27)33-30/h3-14H,16H2,1-2H3,(H,32,35)