4-methoxy-3-oxidanyl-N-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(1-oxotetralin-2-yl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-(1-ketotetralin-2-yl)-4-methoxy-picolinamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2CCC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2CCC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H16N2O4/c1-23-13-8-9-18-14(16(13)21)17(22)19-12-7-6-10-4-2-3-5-11(10)15(12)20/h2-5,8-9,12,21H,6-7H2,1H3,(H,19,22)