(E)-N-(1-benzofuran-3-ylmethyl)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-benzofuran-3-ylmethyl)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(benzofuran-3-ylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-(3-benzofuranylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-(1-benzofuran-3-ylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(benzofuran-3-ylmethyl)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=COC2=CC=CC=C21)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CN(CC1=COC2=CC=CC=C21)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C21H19N3O3/c1-24(12-16-13-27-18-5-3-2-4-17(16)18)20(26)9-6-14-10-15-7-8-19(25)23-21(15)22-11-14/h2-6,9-11,13H,7-8,12H2,1H3,(H,22,23,25)/b9-6+