1-methyl-2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-[(E)-2-pyridylmethyleneamino]quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-[(E)-2-pyridinylmethylideneamino]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-[(E)-2-pyridylmethyleneamino]quinoline-3-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C17H14N4O3/c1-21-13-8-3-2-7-12(13)15(22)14(17(21)24)16(23)20-19-10-11-6-4-5-9-18-11/h2-10,24H,1H3,(H,20,23)/b19-10+