4-(2-chlorophenyl)-6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-6-methyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-6-methyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 4-(2-chlorophenyl)-6-methyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-2-[[2-keto-2-(p-tolyl)ethyl]thio]-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(CN(CC3)C)C(=C2C#N)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(CN(CC3)C)C(=C2C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3OS/c1-16-7-9-17(10-8-16)23(30)15-31-25-19(13-27)24(18-5-3-4-6-21(18)26)20-14-29(2)12-11-22(20)28-25/h3-10H,11-12,14-15H2,1-2H3