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

Systemtic Name: (E)-N-[[7-(5-ethanoylthiophen-2-yl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[7-(5-acetylthiophene-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[7-[(5-acetyl-2-thiophenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[7-(5-acetylthiophene-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[7-(5-acetylthiophene-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-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=CC=C3)C(=O)C4=CC=C(S4)C(=O)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC=C(S4)C(=O)C

InChI

InChI=1S/C26H25N3O3S/c1-17-22(15-28-25(31)11-8-19-6-4-3-5-7-19)21-12-13-29(16-20(21)14-27-17)26(32)24-10-9-23(33-24)18(2)30/h3-11,14H,12-13,15-16H2,1-2H3,(H,28,31)/b11-8+