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

Systemtic Name: 5-bromanyl-2-ethoxy-8-(phenylsulfonyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-(benzenesulfonyl)-5-bromo-2-ethoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-(benzenesulfonyl)-5-bromo-2-ethoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-(benzenesulfonyl)-5-bromo-2-ethoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-besyl-5-bromo-2-ethoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H16BrN3O5S MolecularWeight: 478.31644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16BrN3O5S/c1-2-28-15-9-14(24)18-17(22-15)16-13(19(25)23(18)20)8-12(10-21-16)29(26,27)11-6-4-3-5-7-11/h3-8,10,15,22H,2,9H2,1H3