6-oxidanyl-2-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-pyrimido[5,4-c][1,8]naphthyridine-4,5-dione

Systemtic Name: 6-oxidanyl-2-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-pyrimido[5,4-c][1,8]naphthyridine-4,5-dione Openeye Name: 2-(2-benzyloxyphenyl)-6-hydroxy-2,3-dihydro-1H-pyrimido[5,4-c][1,8]naphthyridine-4,5-dione CAS Name: 6-hydroxy-2-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-pyrimido[5,4-c][1,8]naphthyridine-4,5-dione IUPAC Name: 6-hydroxy-2-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-pyrimido[5,4-c][1,8]naphthyridine-4,5-dione Traditional Name: 2-(2-benzoxyphenyl)-6-hydroxy-2,3-dihydro-1H-pyrimido[5,4-c][1,8]naphthyridine-4,5-quinone Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3NC4=C(C(=O)N3)C(=O)N(C5=C4C=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3NC4=C(C(=O)N3)C(=O)N(C5=C4C=CC=N5)O

InChI

InChI=1S/C23H18N4O4/c28-22-18-19(16-10-6-12-24-21(16)27(30)23(18)29)25-20(26-22)15-9-4-5-11-17(15)31-13-14-7-2-1-3-8-14/h1-12,20,25,30H,13H2,(H,26,28)