3-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]-2H-phthalazine-1,4-dione Openeye Name: 3-(2-phenyl-1,8-naphthyridine-3-carbonyl)-2H-phthalazine-1,4-dione CAS Name: 3-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-(2-phenyl-1,8-naphthyridine-3-carbonyl)-2H-phthalazine-1,4-dione Traditional Name: 3-(2-phenyl-1,8-naphthyridine-3-carbonyl)-2H-phthalazine-1,4-quinone Formula: C23H14N4O3 MolecularWeight: 394.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)N4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)N4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H14N4O3/c28-21-16-10-4-5-11-17(16)22(29)27(26-21)23(30)18-13-15-9-6-12-24-20(15)25-19(18)14-7-2-1-3-8-14/h1-13H,(H,26,28)