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

Systemtic Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C24H20Cl2N4OS MolecularWeight: 483.4128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C#N)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H20Cl2N4OS/c1-30-10-9-21-18(13-30)23(15-5-3-2-4-6-15)17(12-27)24(29-21)32-14-22(31)28-16-7-8-19(25)20(26)11-16/h2-8,11H,9-10,13-14H2,1H3,(H,28,31)