N-[7-(2,4-dichlorophenyl)-3-ethanoyl-1-methyl-6-(4-methylphenyl)-2-oxidanylidene-1,8-naphthyridin-4-yl]ethanamide

Systemtic Name: N-[7-(2,4-dichlorophenyl)-3-ethanoyl-1-methyl-6-(4-methylphenyl)-2-oxidanylidene-1,8-naphthyridin-4-yl]ethanamide Openeye Name: N-[3-acetyl-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-6-(p-tolyl)-1,8-naphthyridin-4-yl]acetamide CAS Name: N-[3-acetyl-7-(2,4-dichlorophenyl)-1-methyl-6-(4-methylphenyl)-2-oxo-1,8-naphthyridin-4-yl]acetamide IUPAC Name: N-[3-acetyl-7-(2,4-dichlorophenyl)-1-methyl-6-(4-methylphenyl)-2-oxo-1,8-naphthyridin-4-yl]acetamide Traditional Name: N-[3-acetyl-7-(2,4-dichlorophenyl)-2-keto-1-methyl-6-(p-tolyl)-1,8-naphthyridin-4-yl]acetamide Formula: C26H21Cl2N3O3 MolecularWeight: 494.36924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=C(C(=O)N3C)C(=O)C)NC(=O)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=C(C(=O)N3C)C(=O)C)NC(=O)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H21Cl2N3O3/c1-13-5-7-16(8-6-13)19-12-20-24(29-15(3)33)22(14(2)32)26(34)31(4)25(20)30-23(19)18-10-9-17(27)11-21(18)28/h5-12H,1-4H3,(H,29,33)