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

Systemtic Name: (E)-N-[(3-methoxy-2-propoxy-phenyl)methyl]-N-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-[(3-methoxy-2-propoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-[(3-methoxy-2-propoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-[(3-methoxy-2-propoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(7-hydroxy-5-keto-8H-1,8-naphthyridin-3-yl)-N-(3-methoxy-2-propoxy-benzyl)-N-methyl-acrylamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CN(C)C(=O)C=CC2=CN=C3C(=C2)C(=O)C=C(N3)O

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CN(C)C(=O)/C=C/C2=CN=C3C(=C2)C(=O)C=C(N3)O

InChI

InChI=1S/C23H25N3O5/c1-4-10-31-22-16(6-5-7-19(22)30-3)14-26(2)21(29)9-8-15-11-17-18(27)12-20(28)25-23(17)24-13-15/h5-9,11-13H,4,10,14H2,1-3H3,(H2,24,25,27,28)/b9-8+