4-(4-chlorophenyl)-5-ethanoyl-6-methyl-2-(naphthalen-1-ylmethylsulfanyl)-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-5-ethanoyl-6-methyl-2-(naphthalen-1-ylmethylsulfanyl)-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-(1-naphthylmethylsulfanyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-(1-naphthalenylmethylthio)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-(naphthalen-1-ylmethylsulfanyl)-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-(1-naphthylmethylthio)-1,4-dihydropyridine-3-carbonitrile Formula: C26H21ClN2OS MolecularWeight: 444.97574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC2=CC=CC3=CC=CC=C32)C#N)C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC2=CC=CC3=CC=CC=C32)C#N)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C26H21ClN2OS/c1-16-24(17(2)30)25(19-10-12-21(27)13-11-19)23(14-28)26(29-16)31-15-20-8-5-7-18-6-3-4-9-22(18)20/h3-13,25,29H,15H2,1-2H3