N-[[3-methyl-7-(2-methylsulfanylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[3-methyl-7-(2-methylsulfanylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[3-methyl-7-(2-methylsulfanylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[3-methyl-7-[[2-(methylthio)phenyl]-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[3-methyl-7-(2-methylsulfanylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[3-methyl-7-[2-(methylthio)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5SC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5SC

InChI

InChI=1S/C27H26N4O2S/c1-17-22(15-29-26(32)24-13-18-7-3-5-9-23(18)30-24)20-11-12-31(16-19(20)14-28-17)27(33)21-8-4-6-10-25(21)34-2/h3-10,13-14,30H,11-12,15-16H2,1-2H3,(H,29,32)