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

Systemtic Name: 3-methyl-6-oxidanyl-2-(3-phenoxyphenyl)-1,2-dihydropyrimido[5,4-c][1,8]naphthyridine-4,5-dione Openeye Name: 6-hydroxy-3-methyl-2-(3-phenoxyphenyl)-1,2-dihydropyrimido[5,4-c][1,8]naphthyridine-4,5-dione CAS Name: 6-hydroxy-3-methyl-2-(3-phenoxyphenyl)-1,2-dihydropyrimido[5,4-c][1,8]naphthyridine-4,5-dione IUPAC Name: 6-hydroxy-3-methyl-2-(3-phenoxyphenyl)-1,2-dihydropyrimido[5,4-c][1,8]naphthyridine-4,5-dione Traditional Name: 6-hydroxy-3-methyl-2-(3-phenoxyphenyl)-1,2-dihydropyrimido[5,4-c][1,8]naphthyridine-4,5-quinone Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=C(C1=O)C(=O)N(C3=C2C=CC=N3)O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C(NC2=C(C1=O)C(=O)N(C3=C2C=CC=N3)O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O4/c1-26-20(14-7-5-10-16(13-14)31-15-8-3-2-4-9-15)25-19-17-11-6-12-24-21(17)27(30)23(29)18(19)22(26)28/h2-13,20,25,30H,1H3