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

Systemtic Name: 2-methoxy-5-oxidanyl-8-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-benzyl-5-hydroxy-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-hydroxy-2-methoxy-8-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-benzyl-5-hydroxy-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-benzyl-5-hydroxy-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2O)CC4=CC=CC=C4

Isomeric SMILES

COC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2O)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O4/c1-26-15-9-14(23)18-17(21-15)16-13(19(24)22(18)25)8-12(10-20-16)7-11-5-3-2-4-6-11/h2-6,8,10,15,21,25H,7,9H2,1H3