8-methoxy-5-oxidanyl-2-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 8-methoxy-5-oxidanyl-2-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-benzyl-5-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-hydroxy-8-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-benzyl-5-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-benzyl-5-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)CC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C23H19N3O4/c1-30-19-9-5-8-17-15(19)12-16-20(25-17)21-22(26(29)23(16)28)18(27)11-14(24-21)10-13-6-3-2-4-7-13/h2-9,12,14,24,29H,10-11H2,1H3