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

Systemtic Name: (E)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(7-oxidanyl-5-oxidanylidene-8H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]-3-(7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-ethoxy-3-methoxyphenyl)methyl]-3-(7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2-ethoxy-3-methoxyphenyl)methyl]-3-(7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2-ethoxy-3-methoxy-benzyl)-3-(7-hydroxy-5-keto-8H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CN(C)C(=O)C=CC2=CN=C3C(=C2)C(=O)C=C(N3)O

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CN(C)C(=O)/C=C/C2=CN=C3C(=C2)C(=O)C=C(N3)O

InChI

InChI=1S/C22H23N3O5/c1-4-30-21-15(6-5-7-18(21)29-3)13-25(2)20(28)9-8-14-10-16-17(26)11-19(27)24-22(16)23-12-14/h5-12H,4,13H2,1-3H3,(H2,23,24,26,27)/b9-8+