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

Systemtic Name: 2-[3-cyano-4-(4-methoxyphenyl)-9-oxidanylidene-indeno[2,1-b]pyridin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[3-cyano-4-(4-methoxyphenyl)-9-oxo-indeno[2,1-b]pyridin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-9-oxo-2-indeno[2,1-b]pyridinyl]thio]-N-phenylacetamide IUPAC Name: 2-[3-cyano-4-(4-methoxyphenyl)-9-oxoindeno[2,1-b]pyridin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[3-cyano-9-keto-4-(4-methoxyphenyl)indeno[2,1-b]pyridin-2-yl]thio]-N-phenyl-acetamide Formula: C28H19N3O3S MolecularWeight: 477.53376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2C4=CC=CC=C4C3=O)SCC(=O)NC5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2C4=CC=CC=C4C3=O)SCC(=O)NC5=CC=CC=C5)C#N

InChI

InChI=1S/C28H19N3O3S/c1-34-19-13-11-17(12-14-19)24-22(15-29)28(35-16-23(32)30-18-7-3-2-4-8-18)31-26-25(24)20-9-5-6-10-21(20)27(26)33/h2-14H,16H2,1H3,(H,30,32)