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

Systemtic Name: 2-bromanyl-8-oxidanyl-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-2-bromo-8-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-bromo-8-hydroxy-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-2-bromo-8-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-2-bromo-8-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)O)CC4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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