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

Systemtic Name: N-(4-bromophenyl)-2-[[3-cyano-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3-cyano-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[3-cyano-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[3-cyano-4-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[3-cyano-4-(3-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=C4)OC

Isomeric SMILES

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

InChI

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