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

Systemtic Name: (4-methylphenyl) 2-[[3-cyano-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanoate Openeye Name: p-tolyl 2-[[3-cyano-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetate CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[[3-cyano-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetate Traditional Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetic acid p-tolyl ester Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-17-4-8-20(9-5-17)32-24(30)16-33-26-21(14-27)25(18-6-10-19(31-3)11-7-18)22-15-29(2)13-12-23(22)28-26/h4-11H,12-13,15-16H2,1-3H3