6-methoxy-N-methyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide

Systemtic Name: 6-methoxy-N-methyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Openeye Name: 6-methoxy-N-methyl-4-oxo-N-(2-pyridyl)-1H-cinnoline-3-carboxamide CAS Name: 6-methoxy-N-methyl-4-oxo-N-(2-pyridinyl)-1H-cinnoline-3-carboxamide IUPAC Name: 6-methoxy-N-methyl-4-oxo-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-methyl-N-(2-pyridyl)-1H-cinnoline-3-carboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)C2=NNC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)C2=NNC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C16H14N4O3/c1-20(13-5-3-4-8-17-13)16(22)14-15(21)11-9-10(23-2)6-7-12(11)18-19-14/h3-9H,1-2H3,(H,18,21)