2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-propyl-quinoline-3-carboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N

InChI

InChI=1S/C13H14N2O3/c1-2-7-15-9-6-4-3-5-8(9)11(16)10(12(14)17)13(15)18/h3-6,18H,2,7H2,1H3,(H2,14,17)