4-azanyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carbonitrile Openeye Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carbonitrile CAS Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carbonitrile IUPAC Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carbonitrile Traditional Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-2-keto-1-methyl-1,8-naphthyridine-3-carbonitrile Formula: C22H13Cl3N4O MolecularWeight: 455.72382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C(C=C2C(=C(C1=O)C#N)N)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=NC(=C(C=C2C(=C(C1=O)C#N)N)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl3N4O/c1-29-21-16(19(27)17(10-26)22(29)30)9-15(11-2-4-12(23)5-3-11)20(28-21)14-7-6-13(24)8-18(14)25/h2-9H,27H2,1H3