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

Systemtic Name: (4-methylphenyl) 2-[[3-cyano-4-(furan-2-yl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanoate Openeye Name: p-tolyl 2-[[3-cyano-4-(2-furyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetate CAS Name: 2-[[3-cyano-4-(2-furanyl)-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-(furan-2-yl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetate Traditional Name: 2-[[3-cyano-4-(2-furyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetic acid p-tolyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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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=CO4

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CSC2=NC3=C(CN(CC3)C)C(=C2C#N)C4=CC=CO4

InChI

InChI=1S/C23H21N3O3S/c1-15-5-7-16(8-6-15)29-21(27)14-30-23-17(12-24)22(20-4-3-11-28-20)18-13-26(2)10-9-19(18)25-23/h3-8,11H,9-10,13-14H2,1-2H3