3-methyl-6-oxidanyl-2-(2-phenylphenyl)-1,2-dihydropyrimido[5,4-c][1,8]naphthyridine-4,5-dione

Systemtic Name: 3-methyl-6-oxidanyl-2-(2-phenylphenyl)-1,2-dihydropyrimido[5,4-c][1,8]naphthyridine-4,5-dione Openeye Name: 6-hydroxy-3-methyl-2-(2-phenylphenyl)-1,2-dihydropyrimido[5,4-c][1,8]naphthyridine-4,5-dione CAS Name: 6-hydroxy-3-methyl-2-(2-phenylphenyl)-1,2-dihydropyrimido[5,4-c][1,8]naphthyridine-4,5-dione IUPAC Name: 6-hydroxy-3-methyl-2-(2-phenylphenyl)-1,2-dihydropyrimido[5,4-c][1,8]naphthyridine-4,5-dione Traditional Name: 6-hydroxy-3-methyl-2-(2-phenylphenyl)-1,2-dihydropyrimido[5,4-c][1,8]naphthyridine-4,5-quinone Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=C(C1=O)C(=O)N(C3=C2C=CC=N3)O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CN1C(NC2=C(C1=O)C(=O)N(C3=C2C=CC=N3)O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3/c1-26-21(16-11-6-5-10-15(16)14-8-3-2-4-9-14)25-19-17-12-7-13-24-20(17)27(30)23(29)18(19)22(26)28/h2-13,21,25,30H,1H3