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

Systemtic Name: 6-methoxy-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Openeye Name: 6-methoxy-4-oxo-N-(2-pyridyl)-1H-cinnoline-3-carboxamide CAS Name: 6-methoxy-4-oxo-N-(2-pyridinyl)-1H-cinnoline-3-carboxamide IUPAC Name: 6-methoxy-4-oxo-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-(2-pyridyl)-1H-cinnoline-3-carboxamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H12N4O3/c1-22-9-5-6-11-10(8-9)14(20)13(19-18-11)15(21)17-12-4-2-3-7-16-12/h2-8H,1H3,(H,18,20)(H,16,17,21)