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

Systemtic Name: 8-bromanyl-2,5-diethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-bromo-2,5-diethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-2,5-diethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-bromo-2,5-diethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-bromo-2,5-diethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H18BrN3O4 MolecularWeight: 432.26792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Br)C(=O)N2OCC

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Br)C(=O)N2OCC

InChI

InChI=1S/C19H18BrN3O4/c1-3-26-15-9-14(24)18-17(22-15)16-11(19(25)23(18)27-4-2)8-10-12(20)6-5-7-13(10)21-16/h5-8,15,22H,3-4,9H2,1-2H3