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

Systemtic Name: (E)-N-[[7-(4-ethanoylphenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[7-(4-acetylbenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[7-[(4-acetylphenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[7-(4-acetylbenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[7-(4-acetylbenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-(2-thienyl)acrylamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C=CC3=CC=CS3)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)/C=C/C3=CC=CS3)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H25N3O3S/c1-17-24(15-28-25(31)10-9-22-4-3-13-33-22)23-11-12-29(16-21(23)14-27-17)26(32)20-7-5-19(6-8-20)18(2)30/h3-10,13-14H,11-12,15-16H2,1-2H3,(H,28,31)/b10-9+