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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-N-(3-hydroxy-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2-hydroxy-N-(3-hydroxypyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-N-(3-hydroxy-2-pyridyl)-4-keto-quinoline-3-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C22H17N3O4/c26-17-11-6-12-23-20(17)24-21(28)18-19(27)15-9-4-5-10-16(15)25(22(18)29)13-14-7-2-1-3-8-14/h1-12,26,29H,13H2,(H,23,24,28)