1-hexanoyl-2-oxidanyl-3-(phenylcarbonyl)-1,8-naphthyridin-4-one

Systemtic Name: 1-hexanoyl-2-oxidanyl-3-(phenylcarbonyl)-1,8-naphthyridin-4-one Openeye Name: 3-benzoyl-1-hexanoyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 3-benzoyl-2-hydroxy-1-(1-oxohexyl)-1,8-naphthyridin-4-one IUPAC Name: 3-benzoyl-1-hexanoyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 3-benzoyl-1-caproyl-2-hydroxy-1,8-naphthyridin-4-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C2=C(C=CC=N2)C(=O)C(=C1O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)N1C2=C(C=CC=N2)C(=O)C(=C1O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-2-3-5-12-16(24)23-20-15(11-8-13-22-20)19(26)17(21(23)27)18(25)14-9-6-4-7-10-14/h4,6-11,13,27H,2-3,5,12H2,1H3