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

Systemtic Name: 2-ethoxy-8-oxidanyl-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-2-ethoxy-8-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-ethoxy-8-hydroxy-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-2-ethoxy-8-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-2-ethoxy-8-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2CC4=CC=CC=C4)O

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2CC4=CC=CC=C4)O

InChI

InChI=1S/C20H19N3O4/c1-2-27-16-9-15(25)19-18(22-16)17-14(8-13(24)10-21-17)20(26)23(19)11-12-6-4-3-5-7-12/h3-8,10,16,22,24H,2,9,11H2,1H3