2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-(3-hydroxy-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(3-hydroxypyridin-2-yl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-N-(3-hydroxy-2-pyridyl)-4-keto-quinoline-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C18H15N3O4/c1-2-10-21-12-7-4-3-6-11(12)15(23)14(18(21)25)17(24)20-16-13(22)8-5-9-19-16/h2-9,22,25H,1,10H2,(H,19,20,24)