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

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-3-propan-2-yl-1,8-naphthyridin-2-one Openeye Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-isopropyl-1-methyl-1,8-naphthyridin-2-one CAS Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-3-propan-2-yl-1,8-naphthyridin-2-one IUPAC Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-3-propan-2-yl-1,8-naphthyridin-2-one Traditional Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-isopropyl-1-methyl-1,8-naphthyridin-2-one Formula: C24H20Cl3N3O MolecularWeight: 472.7941

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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)N

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)N

InChI

InChI=1S/C24H20Cl3N3O/c1-12(2)20-21(28)18-11-17(13-4-6-14(25)7-5-13)22(29-23(18)30(3)24(20)31)16-9-8-15(26)10-19(16)27/h4-12H,28H2,1-3H3