1-methyl-2-oxidanylidene-N-phenyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-phenyl-1,8-naphthyridine-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-19-14-11(6-5-9-17-14)10-13(16(19)21)15(20)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,20)