N-(5-chloranyl-2-cyano-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(5-chloro-2-cyano-phenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H14Cl2N4O2 MolecularWeight: 449.28886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C#N)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C#N)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H14Cl2N4O2/c24-17-6-3-14(4-7-17)13-29-21-15(2-1-9-27-21)10-19(23(29)31)22(30)28-20-11-18(25)8-5-16(20)12-26/h1-11H,13H2,(H,28,30)