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

Systemtic Name: 2-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-[2-(3-chlorophenyl)-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-[[2-(3-chlorophenyl)-2-oxoethyl]thio]-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-[2-(3-chlorophenyl)-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-[[2-(3-chlorophenyl)-2-keto-ethyl]thio]-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC(=CC=C3)Cl)C#N)C4=CC=CC=C4OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC(=CC=C3)Cl)C#N)C4=CC=CC=C4OC

InChI

InChI=1S/C25H22ClN3O2S/c1-29-11-10-21-20(14-29)24(18-8-3-4-9-23(18)31-2)19(13-27)25(28-21)32-15-22(30)16-6-5-7-17(26)12-16/h3-9,12H,10-11,14-15H2,1-2H3