2-oxidanyl-3-(5-oxidanylpentyl)-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-3-(5-oxidanylpentyl)-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-(5-hydroxypentyl)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-(5-hydroxypentyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-(5-hydroxypentyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-(5-hydroxypentyl)-1-phenyl-1,8-naphthyridin-4-one Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-13-6-2-5-10-16-17(23)15-11-7-12-20-18(15)21(19(16)24)14-8-3-1-4-9-14/h1,3-4,7-9,11-12,22,24H,2,5-6,10,13H2