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

Systemtic Name: 2-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-[2-(3-chlorophenyl)-2-oxo-ethyl]sulfanyl-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-[[2-(3-chlorophenyl)-2-oxoethyl]thio]-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-[2-(3-chlorophenyl)-2-oxoethyl]sulfanyl-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-[[2-(3-chlorophenyl)-2-keto-ethyl]thio]-4-(3-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=C4)OC

Isomeric SMILES

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

InChI

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