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

Systemtic Name: N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxidanylidene-3-propan-2-yl-1,8-naphthyridin-4-yl]ethanamide Openeye Name: N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-isopropyl-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide CAS Name: N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-3-propan-2-yl-1,8-naphthyridin-4-yl]acetamide IUPAC Name: N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-3-propan-2-yl-1,8-naphthyridin-4-yl]acetamide Traditional Name: N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-isopropyl-2-keto-1-methyl-1,8-naphthyridin-4-yl]acetamide Formula: C26H22Cl3N3O2 MolecularWeight: 514.83078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC(=C(N=C2N(C1=O)C)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl)NC(=O)C

Isomeric SMILES

CC(C)C1=C(C2=CC(=C(N=C2N(C1=O)C)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl)NC(=O)C

InChI

InChI=1S/C26H22Cl3N3O2/c1-13(2)22-24(30-14(3)33)20-12-19(15-5-7-16(27)8-6-15)23(31-25(20)32(4)26(22)34)18-10-9-17(28)11-21(18)29/h5-13H,1-4H3,(H,30,33)