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

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

Systemtic Name:4-(3-methoxyphenyl)-6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
Openeye Name:4-(3-methoxyphenyl)-6-methyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
CAS Name:4-(3-methoxyphenyl)-6-methyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
IUPAC Name:4-(3-methoxyphenyl)-6-methyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
Traditional Name:2-[[2-keto-2-(p-tolyl)ethyl]thio]-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
Formula: C26H25N3O2S
MolecularWeight: 443.5606
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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=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C26H25N3O2S/c1-17-7-9-18(10-8-17)24(30)16-32-26-21(14-27)25(19-5-4-6-20(13-19)31-3)22-15-29(2)12-11-23(22)28-26/h4-10,13H,11-12,15-16H2,1-3H3


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