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

Systemtic Name: N-(3,5-dimethylphenyl)-2-[7-methyl-4-oxidanylidene-3-(phenylcarbonyl)-1,8-naphthyridin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-7-methyl-1,8-naphthyridin-1-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-16-11-17(2)13-20(12-16)28-23(30)15-29-14-22(24(31)19-7-5-4-6-8-19)25(32)21-10-9-18(3)27-26(21)29/h4-14H,15H2,1-3H3,(H,28,30)