2-[[3-cyano-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-cyano-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[3-cyano-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-5-keto-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinolin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)OC)C#N)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)OC)C#N)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H27N3O4S/c1-28(2)13-22-26(23(32)14-28)25(17-5-9-19(34-3)10-6-17)21(15-29)27(31-22)36-16-24(33)30-18-7-11-20(35-4)12-8-18/h5-12H,13-14,16H2,1-4H3,(H,30,33)