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

Systemtic Name: 2-bromanyl-5-oxidanyl-8-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-benzyl-2-bromo-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-bromo-5-hydroxy-8-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-benzyl-2-bromo-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-benzyl-2-bromo-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)N(C(=O)C3=CC(=CN=C32)CC4=CC=CC=C4)O)Br

Isomeric SMILES

C1C(NC2=C(C1=O)N(C(=O)C3=CC(=CN=C32)CC4=CC=CC=C4)O)Br

InChI

InChI=1S/C18H14BrN3O3/c19-14-8-13(23)17-16(21-14)15-12(18(24)22(17)25)7-11(9-20-15)6-10-4-2-1-3-5-10/h1-5,7,9,14,21,25H,6,8H2