2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[[4-cyano-7-methyl-1-(1-pyrrolidinyl)-6,8-dihydro-5H-2,7-naphthyridin-3-yl]thio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(4-cyano-7-methyl-1-pyrrolidino-6,8-dihydro-5H-2,7-naphthyridin-3-yl)thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)SCC(=O)NC4=C(C=C(C=C4)OC)OC)C#N

Isomeric SMILES

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)SCC(=O)NC4=C(C=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C24H29N5O3S/c1-28-11-8-17-18(13-25)24(27-23(19(17)14-28)29-9-4-5-10-29)33-15-22(30)26-20-7-6-16(31-2)12-21(20)32-3/h6-7,12H,4-5,8-11,14-15H2,1-3H3,(H,26,30)