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

Systemtic Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide Formula: C25H23BrN4O2S MolecularWeight: 523.44472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)Br)C#N)C4=CC=CC=C4OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)Br)C#N)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23BrN4O2S/c1-30-12-11-21-20(14-30)24(18-5-3-4-6-22(18)32-2)19(13-27)25(29-21)33-15-23(31)28-17-9-7-16(26)8-10-17/h3-10H,11-12,14-15H2,1-2H3,(H,28,31)