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

Systemtic Name: 1-ethyl-2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-4-oxo-N-[(E)-3-pyridylmethyleneamino]quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-4-oxo-N-[(E)-3-pyridinylmethylideneamino]-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-4-oxo-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-[(E)-3-pyridylmethyleneamino]quinoline-3-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-2-22-14-8-4-3-7-13(14)16(23)15(18(22)25)17(24)21-20-11-12-6-5-9-19-10-12/h3-11,25H,2H2,1H3,(H,21,24)/b20-11+