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

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,3-dimethyl-1,8-naphthyridin-2-one Openeye Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,3-dimethyl-1,8-naphthyridin-2-one CAS Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,3-dimethyl-1,8-naphthyridin-2-one IUPAC Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,3-dimethyl-1,8-naphthyridin-2-one Traditional Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,3-dimethyl-1,8-naphthyridin-2-one Formula: C22H16Cl3N3O MolecularWeight: 444.74094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C22H16Cl3N3O/c1-11-19(26)17-10-16(12-3-5-13(23)6-4-12)20(27-21(17)28(2)22(11)29)15-8-7-14(24)9-18(15)25/h3-10H,26H2,1-2H3