1-methyl-N-(6-methylpyridin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methylpyridin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(6-methyl-2-pyridyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-(6-methyl-2-pyridinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-(6-methylpyridin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(6-methyl-2-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

InChI

InChI=1S/C16H14N4O2/c1-10-5-3-7-13(18-10)19-15(21)12-9-11-6-4-8-17-14(11)20(2)16(12)22/h3-9H,1-2H3,(H,18,19,21)