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

Systemtic Name: 2-[3-(3-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(3-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[3-[(3-chlorophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(3-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[3-(3-chlorobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]acetamide Formula: C26H20ClN3O4 MolecularWeight: 473.9077

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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(=O)C)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClN3O4/c1-15-9-10-21-25(34)22(24(33)18-6-3-7-19(27)11-18)13-30(26(21)28-15)14-23(32)29-20-8-4-5-17(12-20)16(2)31/h3-13H,14H2,1-2H3,(H,29,32)