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

Systemtic Name: 8-methoxy-2-oxidanyl-5-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-2-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-hydroxy-8-methoxy-5-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-2-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-2-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)O)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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