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

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethyl-1-methyl-1,8-naphthyridin-2-one Openeye Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethyl-1-methyl-1,8-naphthyridin-2-one CAS Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethyl-1-methyl-1,8-naphthyridin-2-one IUPAC Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethyl-1-methyl-1,8-naphthyridin-2-one Traditional Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethyl-1-methyl-1,8-naphthyridin-2-one Formula: C23H18Cl3N3O MolecularWeight: 458.76752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C23H18Cl3N3O/c1-3-15-20(27)18-11-17(12-4-6-13(24)7-5-12)21(28-22(18)29(2)23(15)30)16-9-8-14(25)10-19(16)26/h4-11H,3,27H2,1-2H3