1-methyl-N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

InChI

InChI=1S/C15H13N5O3/c1-8-6-11(21)18-15(17-8)19-13(22)10-7-9-4-3-5-16-12(9)20(2)14(10)23/h3-7H,1-2H3,(H2,17,18,19,21,22)