N-(3,4-dimethoxyphenyl)-2-[3-(2-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(2-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(2-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-[(2-methoxyphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(2-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-7-methyl-3-o-anisoyl-1,8-naphthyridin-1-yl)acetamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O6/c1-16-9-11-19-26(33)20(25(32)18-7-5-6-8-21(18)34-2)14-30(27(19)28-16)15-24(31)29-17-10-12-22(35-3)23(13-17)36-4/h5-14H,15H2,1-4H3,(H,29,31)