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

Systemtic Name: 2-[3-cyano-4-(4-methoxyphenyl)-9-oxidanylidene-indeno[2,1-b]pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-cyano-4-(4-methoxyphenyl)-9-oxo-indeno[2,1-b]pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-9-oxo-2-indeno[2,1-b]pyridinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(4-methoxyphenyl)-9-oxoindeno[2,1-b]pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-9-keto-4-(4-methoxyphenyl)indeno[2,1-b]pyridin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C29H21N3O4S MolecularWeight: 507.55974

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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=C(C=C5)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C29H21N3O4S/c1-35-19-11-7-17(8-12-19)25-23(15-30)29(32-27-26(25)21-5-3-4-6-22(21)28(27)34)37-16-24(33)31-18-9-13-20(36-2)14-10-18/h3-14H,16H2,1-2H3,(H,31,33)