2,8-diethoxy-5-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 2,8-diethoxy-5-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2,8-diethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2,8-diethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2,8-diethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2,8-diethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4OCC)C(=O)N2O

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4OCC)C(=O)N2O

InChI

InChI=1S/C19H19N3O5/c1-3-26-14-7-5-6-12-10(14)8-11-16(20-12)17-18(22(25)19(11)24)13(23)9-15(21-17)27-4-2/h5-8,15,21,25H,3-4,9H2,1-2H3