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

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethanoyl-1-methyl-1,8-naphthyridin-2-one Openeye Name: 3-acetyl-4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-1,8-naphthyridin-2-one CAS Name: 3-acetyl-4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-1,8-naphthyridin-2-one IUPAC Name: 3-acetyl-4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-1,8-naphthyridin-2-one Traditional Name: 3-acetyl-4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-1,8-naphthyridin-2-one Formula: C23H16Cl3N3O2 MolecularWeight: 472.75104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl3N3O2/c1-11(30)19-20(27)17-10-16(12-3-5-13(24)6-4-12)21(28-22(17)29(2)23(19)31)15-8-7-14(25)9-18(15)26/h3-10H,27H2,1-2H3