N-(5-chloranyl-2-cyano-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-cyano-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-cyanophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-cyano-phenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H15ClN4O2 MolecularWeight: 414.8438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=C(C=CC(=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=C(C=CC(=C4)Cl)C#N

InChI

InChI=1S/C23H15ClN4O2/c24-18-9-8-17(13-25)20(12-18)27-22(29)19-11-16-7-4-10-26-21(16)28(23(19)30)14-15-5-2-1-3-6-15/h1-12H,14H2,(H,27,29)