4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: 4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: 4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1OCCCC(=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1OCCCC(=O)N

InChI

InChI=1S/C13H14N2O3/c14-12(16)2-1-7-18-10-4-5-11-9(8-10)3-6-13(17)15-11/h3-6,8H,1-2,7H2,(H2,14,16)(H,15,17)