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

Systemtic Name: 5-bromanyl-2-methoxy-8-(phenylsulfonyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-(benzenesulfonyl)-5-bromo-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-(benzenesulfonyl)-5-bromo-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-(benzenesulfonyl)-5-bromo-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-besyl-5-bromo-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C18H14BrN3O5S MolecularWeight: 464.28986

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14BrN3O5S/c1-27-14-8-13(23)17-16(21-14)15-12(18(24)22(17)19)7-11(9-20-15)28(25,26)10-5-3-2-4-6-10/h2-7,9,14,21H,8H2,1H3