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

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

Systemtic Name:(phenylmethyl) 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]ethanoate
Openeye Name:benzyl 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]acetate
CAS Name:2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]acetic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]acetate
Traditional Name:2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]acetic acid benzyl ester
Formula: C25H23N3O2S
MolecularWeight: 429.53402
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)OCC3=CC=CC=C3)C#N)C4=CC=CC=C4


Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)OCC3=CC=CC=C3)C#N)C4=CC=CC=C4


InChI

InChI=1S/C25H23N3O2S/c1-28-13-12-22-21(15-28)24(19-10-6-3-7-11-19)20(14-26)25(27-22)31-17-23(29)30-16-18-8-4-2-5-9-18/h2-11H,12-13,15-17H2,1H3


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