1-ethyl-N-(5-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-(5-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-(5-methyl-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-(5-methyl-2-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-(5-methylpyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-(5-methyl-2-pyridyl)quinoline-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-3-21-13-7-5-4-6-12(13)16(22)15(18(21)24)17(23)20-14-9-8-11(2)10-19-14/h4-10,24H,3H2,1-2H3,(H,19,20,23)