N-(2,6-dimethylpyridin-4-yl)-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2,6-dimethylpyridin-4-yl)-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,6-dimethyl-4-pyridyl)-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,6-dimethyl-4-pyridinyl)-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,6-dimethylpyridin-4-yl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,6-dimethyl-4-pyridyl)-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=NC(=C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=NC(=C3)C)C

InChI

InChI=1S/C19H19N3O3/c1-4-22-15-8-6-5-7-14(15)17(23)16(19(22)25)18(24)21-13-9-11(2)20-12(3)10-13/h5-10,25H,4H2,1-3H3,(H,20,21,24)