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

Systemtic Name: 5-bromanyl-2-oxidanyl-8-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-benzyl-5-bromo-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-bromo-2-hydroxy-8-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-benzyl-5-bromo-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-benzyl-5-bromo-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)N(C(=O)C3=CC4=C(C=CC=C4N=C32)CC5=CC=CC=C5)Br)O

Isomeric SMILES

C1C(NC2=C(C1=O)N(C(=O)C3=CC4=C(C=CC=C4N=C32)CC5=CC=CC=C5)Br)O

InChI

InChI=1S/C22H16BrN3O3/c23-26-21-17(27)11-18(28)25-20(21)19-15(22(26)29)10-14-13(7-4-8-16(14)24-19)9-12-5-2-1-3-6-12/h1-8,10,18,25,28H,9,11H2