3-butyl-1-(4-ethanoylphenyl)-2-oxidanyl-1,8-naphthyridin-4-one

Systemtic Name: 3-butyl-1-(4-ethanoylphenyl)-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 1-(4-acetylphenyl)-3-butyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 1-(4-acetylphenyl)-3-butyl-2-hydroxy-1,8-naphthyridin-4-one IUPAC Name: 1-(4-acetylphenyl)-3-butyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 1-(4-acetylphenyl)-3-butyl-2-hydroxy-1,8-naphthyridin-4-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C20H20N2O3/c1-3-4-6-17-18(24)16-7-5-12-21-19(16)22(20(17)25)15-10-8-14(9-11-15)13(2)23/h5,7-12,25H,3-4,6H2,1-2H3