methyl 6-(4-ethanoylphenyl)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate

Systemtic Name: methyl 6-(4-ethanoylphenyl)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate Openeye Name: methyl 6-(4-acetylphenyl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate CAS Name: 6-(4-acetylphenyl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(4-acetylphenyl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate Traditional Name: 6-(4-acetylphenyl)-5-keto-4-(4-methoxyphenyl)-2-methyl-1,6-naphthyridine-3-carboxylic acid methyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O5/c1-15-22(26(31)33-4)23(18-7-11-20(32-3)12-8-18)24-21(27-15)13-14-28(25(24)30)19-9-5-17(6-10-19)16(2)29/h5-14H,1-4H3