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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-(4-ethylphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-(4-ethylbenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-[(4-ethylphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-(4-ethylbenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[3-(4-ethylbenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C28H27N3O3/c1-5-20-10-12-21(13-11-20)26(33)23-15-31(28-22(27(23)34)14-9-18(3)29-28)16-25(32)30-24-8-6-7-17(2)19(24)4/h6-15H,5,16H2,1-4H3,(H,30,32)