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

Systemtic Name: 5-bromanyl-8-chloranyl-2-ethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-bromo-8-chloro-2-ethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-bromo-8-chloro-2-ethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-bromo-8-chloro-2-ethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-bromo-8-chloro-2-ethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Cl)C(=O)N2Br

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Cl)C(=O)N2Br

InChI

InChI=1S/C17H13BrClN3O3/c1-2-25-13-7-12(23)16-15(21-13)14-9(17(24)22(16)18)6-8-10(19)4-3-5-11(8)20-14/h3-6,13,21H,2,7H2,1H3