N-(2-cyanophenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-cyanophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-cyanophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-cyanophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-cyanophenyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H12N4O2/c1-21-15-11(6-4-8-19-15)9-13(17(21)23)16(22)20-14-7-3-2-5-12(14)10-18/h2-9H,1H3,(H,20,22)