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2-[[3-cyano-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide

2-[[3-cyano-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[[3-cyano-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[(6-benzyl-3-cyano-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[[3-cyano-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[(6-benzyl-3-cyano-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[(6-benzyl-3-cyano-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]-N-(4-methoxyphenyl)acetamide
Formula: C25H24N4O2S
MolecularWeight: 444.54866
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CN(CC3)CC4=CC=CC=C4)C=C2C#N


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CN(CC3)CC4=CC=CC=C4)C=C2C#N


InChI

InChI=1S/C25H24N4O2S/c1-31-22-9-7-21(8-10-22)27-24(30)17-32-25-19(14-26)13-20-16-29(12-11-23(20)28-25)15-18-5-3-2-4-6-18/h2-10,13H,11-12,15-17H2,1H3,(H,27,30)


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