1-methyl-2-oxidanyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-(4-pyridylmethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-(pyridin-4-ylmethyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(4-pyridylmethyl)quinoline-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H15N3O3/c1-20-13-5-3-2-4-12(13)15(21)14(17(20)23)16(22)19-10-11-6-8-18-9-7-11/h2-9,23H,10H2,1H3,(H,19,22)