6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethanoyl-1,4-dimethyl-1,8-naphthyridin-2-one

Systemtic Name: 6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethanoyl-1,4-dimethyl-1,8-naphthyridin-2-one Openeye Name: 3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,4-dimethyl-1,8-naphthyridin-2-one CAS Name: 3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,4-dimethyl-1,8-naphthyridin-2-one IUPAC Name: 3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,4-dimethyl-1,8-naphthyridin-2-one Traditional Name: 3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,4-dimethyl-1,8-naphthyridin-2-one Formula: C24H17Cl3N2O2 MolecularWeight: 471.76298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=C(C=C12)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=C(C=C12)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl)C)C(=O)C

InChI

InChI=1S/C24H17Cl3N2O2/c1-12-18-11-19(14-4-6-15(25)7-5-14)22(17-9-8-16(26)10-20(17)27)28-23(18)29(3)24(31)21(12)13(2)30/h4-11H,1-3H3