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

Systemtic Name: 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=CC(=C(C=C3)OC)OC)C#N

Isomeric SMILES

CN1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=CC(=C(C=C3)OC)OC)C#N

InChI

InChI=1S/C20H22N4O3S/c1-24-7-6-16-14(11-24)8-13(10-21)20(23-16)28-12-19(25)22-15-4-5-17(26-2)18(9-15)27-3/h4-5,8-9H,6-7,11-12H2,1-3H3,(H,22,25)