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

Systemtic Name: 2-chloranyl-8-ethoxy-5-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-chloro-8-ethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-chloro-8-ethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-chloro-8-ethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-chloro-8-ethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)Cl)O

Isomeric SMILES

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)Cl)O

InChI

InChI=1S/C17H14ClN3O4/c1-2-25-12-5-3-4-10-8(12)6-9-14(19-10)15-16(21(24)17(9)23)11(22)7-13(18)20-15/h3-6,13,20,24H,2,7H2,1H3