(E)-3-(6-ethyl-7-oxidanyl-5-oxidanylidene-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-ethyl-7-oxidanyl-5-oxidanylidene-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-ethyl-7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-ethyl-7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(3-methyl-2-benzofuranyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-ethyl-7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-ethyl-7-hydroxy-5-keto-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]acrylamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=NC=C(C=C2C1=O)C=CC(=O)N(C)CC3=C(C4=CC=CC=C4O3)C)O

Isomeric SMILES

CCC1=C(NC2=NC=C(C=C2C1=O)/C=C/C(=O)N(C)CC3=C(C4=CC=CC=C4O3)C)O

InChI

InChI=1S/C24H23N3O4/c1-4-16-22(29)18-11-15(12-25-23(18)26-24(16)30)9-10-21(28)27(3)13-20-14(2)17-7-5-6-8-19(17)31-20/h5-12H,4,13H2,1-3H3,(H2,25,26,29,30)/b10-9+