(E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxidanyl-5-oxidanylidene-6-propan-2-yl-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-6-propan-2-yl-8H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(7-hydroxy-6-isopropyl-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-6-propan-2-yl-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(3-methyl-2-benzofuranyl)methyl]-2-propenamide IUPAC Name: (E)-3-(7-hydroxy-5-oxo-6-propan-2-yl-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-6-isopropyl-5-keto-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]acrylamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-14(2)22-23(30)18-11-16(12-26-24(18)27-25(22)31)9-10-21(29)28(4)13-20-15(3)17-7-5-6-8-19(17)32-20/h5-12,14H,13H2,1-4H3,(H2,26,27,30,31)/b10-9+