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

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

Systemtic Name:phenyl 2-[[4-(2-chlorophenyl)-3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanoate
Openeye Name:phenyl 2-[[4-(2-chlorophenyl)-3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetate
CAS Name:2-[[4-(2-chlorophenyl)-3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetic acid phenyl ester
IUPAC Name:phenyl 2-[[4-(2-chlorophenyl)-3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetate
Traditional Name:2-[[4-(2-chlorophenyl)-3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetic acid phenyl ester
Formula: C24H20ClN3O2S
MolecularWeight: 449.9525
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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=C4Cl


Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)OC3=CC=CC=C3)C#N)C4=CC=CC=C4Cl


InChI

InChI=1S/C24H20ClN3O2S/c1-28-12-11-21-19(14-28)23(17-9-5-6-10-20(17)25)18(13-26)24(27-21)31-15-22(29)30-16-7-3-2-4-8-16/h2-10H,11-12,14-15H2,1H3


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