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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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