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phenyl 2-[[3-cyano-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanoate

phenyl 2-[[3-cyano-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanoate

Systemtic Name:phenyl 2-[[3-cyano-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanoate
Openeye Name:phenyl 2-[[3-cyano-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetate
CAS Name:2-[[3-cyano-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetic acid phenyl ester
IUPAC Name:phenyl 2-[[3-cyano-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetate
Traditional Name:2-[[3-cyano-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetic acid phenyl ester
Formula: C25H23N3O3S
MolecularWeight: 445.53342
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)OC3=CC=CC=C3)C#N)C4=CC(=CC=C4)OC


Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)OC3=CC=CC=C3)C#N)C4=CC(=CC=C4)OC


InChI

InChI=1S/C25H23N3O3S/c1-28-12-11-22-21(15-28)24(17-7-6-10-19(13-17)30-2)20(14-26)25(27-22)32-16-23(29)31-18-8-4-3-5-9-18/h3-10,13H,11-12,15-16H2,1-2H3


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