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

Systemtic Name: N-[7-(2-chlorophenyl)-6-(4-chlorophenyl)-3-ethanoyl-1-methyl-2-oxidanylidene-1,8-naphthyridin-4-yl]ethanamide Openeye Name: N-[3-acetyl-7-(2-chlorophenyl)-6-(4-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide CAS Name: N-[3-acetyl-7-(2-chlorophenyl)-6-(4-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide IUPAC Name: N-[3-acetyl-7-(2-chlorophenyl)-6-(4-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide Traditional Name: N-[3-acetyl-7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-keto-1-methyl-1,8-naphthyridin-4-yl]acetamide Formula: C25H19Cl2N3O3 MolecularWeight: 480.34266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC(=C(N=C2N(C1=O)C)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC(=C(N=C2N(C1=O)C)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)NC(=O)C

InChI

InChI=1S/C25H19Cl2N3O3/c1-13(31)21-23(28-14(2)32)19-12-18(15-8-10-16(26)11-9-15)22(17-6-4-5-7-20(17)27)29-24(19)30(3)25(21)33/h4-12H,1-3H3,(H,28,32)