N-(2,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-keto-2-methyl-6-p-anisyl-1,6-naphthyridine-3-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O5/c1-16-20(25(30)28-23-10-9-19(33-3)13-24(23)34-4)14-21-22(27-16)11-12-29(26(21)31)15-17-5-7-18(32-2)8-6-17/h5-14H,15H2,1-4H3,(H,28,30)