5-[(2-oxidanylidene-1H-quinolin-8-yl)oxy]pentanamide

Systemtic Name: 5-[(2-oxidanylidene-1H-quinolin-8-yl)oxy]pentanamide Openeye Name: 5-[(2-oxo-1H-quinolin-8-yl)oxy]pentanamide CAS Name: 5-[(2-oxo-1H-quinolin-8-yl)oxy]pentanamide IUPAC Name: 5-[(2-oxo-1H-quinolin-8-yl)oxy]pentanamide Traditional Name: 5-[(2-keto-1H-quinolin-8-yl)oxy]valeramide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCCC(=O)N)NC(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCCC(=O)N)NC(=O)C=C2

InChI

InChI=1S/C14H16N2O3/c15-12(17)6-1-2-9-19-11-5-3-4-10-7-8-13(18)16-14(10)11/h3-5,7-8H,1-2,6,9H2,(H2,15,17)(H,16,18)