3-[(4-methylphenyl)-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)methyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-[(4-methylphenyl)-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)methyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-(p-tolyl)methyl]-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-(4-methylphenyl)methyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-(4-methylphenyl)methyl]-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-1,8-naphthyridin-3-yl)-(p-tolyl)methyl]-1H-1,8-naphthyridin-4-one Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(NC3=C(C2=O)C=CC=N3)O)C4=C(NC5=C(C4=O)C=CC=N5)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(NC3=C(C2=O)C=CC=N3)O)C4=C(NC5=C(C4=O)C=CC=N5)O

InChI

InChI=1S/C24H18N4O4/c1-12-6-8-13(9-7-12)16(17-19(29)14-4-2-10-25-21(14)27-23(17)31)18-20(30)15-5-3-11-26-22(15)28-24(18)32/h2-11,16H,1H3,(H2,25,27,29,31)(H2,26,28,30,32)