3-butyl-1-ethanoyl-2-oxidanyl-1,8-naphthyridin-4-one

Systemtic Name: 3-butyl-1-ethanoyl-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 1-acetyl-3-butyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 1-acetyl-3-butyl-2-hydroxy-1,8-naphthyridin-4-one IUPAC Name: 1-acetyl-3-butyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 1-acetyl-3-butyl-2-hydroxy-1,8-naphthyridin-4-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C)O

Isomeric SMILES

CCCCC1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C)O

InChI

InChI=1S/C14H16N2O3/c1-3-4-6-11-12(18)10-7-5-8-15-13(10)16(9(2)17)14(11)19/h5,7-8,19H,3-4,6H2,1-2H3