(E)-N-[[3-methyl-7-(4-methylsulfanylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[3-methyl-7-(4-methylsulfanylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-methyl-7-(4-methylsulfanylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-methyl-7-[[4-(methylthio)phenyl]-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-methyl-7-(4-methylsulfanylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[3-methyl-7-[4-(methylthio)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-acrylamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C27H27N3O2S/c1-19-25(17-29-26(31)13-8-20-6-4-3-5-7-20)24-14-15-30(18-22(24)16-28-19)27(32)21-9-11-23(33-2)12-10-21/h3-13,16H,14-15,17-18H2,1-2H3,(H,29,31)/b13-8+