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

Systemtic Name: ethyl 2-[[3-cyano-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(CN(CC2)C)C(=C1C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CSC1=NC2=C(CN(CC2)C)C(=C1C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-4-27-19(25)13-28-21-16(11-22)20(14-5-7-15(26-3)8-6-14)17-12-24(2)10-9-18(17)23-21/h5-8H,4,9-10,12-13H2,1-3H3