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

Systemtic Name: (E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxidanyl-5-oxidanylidene-8H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(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-(7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(3-methyl-2-benzofuranyl)methyl]-2-propenamide IUPAC Name: (E)-3-(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-(7-hydroxy-5-keto-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]acrylamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)CN(C)C(=O)C=CC3=CN=C4C(=C3)C(=O)C=C(N4)O

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)CN(C)C(=O)/C=C/C3=CN=C4C(=C3)C(=O)C=C(N4)O

InChI

InChI=1S/C22H19N3O4/c1-13-15-5-3-4-6-18(15)29-19(13)12-25(2)21(28)8-7-14-9-16-17(26)10-20(27)24-22(16)23-11-14/h3-11H,12H2,1-2H3,(H2,23,24,26,27)/b8-7+