2-oxidanyl-3-(4-oxidanylbutyl)-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-3-(4-oxidanylbutyl)-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-(4-hydroxybutyl)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-(4-hydroxybutyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-(4-hydroxybutyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-(4-hydroxybutyl)-1-phenyl-1,8-naphthyridin-4-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)CCCCO

InChI

InChI=1S/C18H18N2O3/c21-12-5-4-9-15-16(22)14-10-6-11-19-17(14)20(18(15)23)13-7-2-1-3-8-13/h1-3,6-8,10-11,21,23H,4-5,9,12H2