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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN4O2/c1-22-15-10(3-2-6-20-15)7-13(17(22)24)16(23)21-14-8-12(18)5-4-11(14)9-19/h2-8H,1H3,(H,21,23)