N-(2,5-dimethylphenyl)-2-[3-(4-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[3-(4-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[3-(4-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[3-[(4-methoxyphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[3-(4-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-(4-keto-7-methyl-3-p-anisoyl-1,8-naphthyridin-1-yl)acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O4/c1-16-5-6-17(2)23(13-16)29-24(31)15-30-14-22(25(32)19-8-10-20(34-4)11-9-19)26(33)21-12-7-18(3)28-27(21)30/h5-14H,15H2,1-4H3,(H,29,31)