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

Systemtic Name: 8-bromanyl-2-oxidanyl-5-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-8-bromo-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-2-hydroxy-5-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-8-bromo-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-8-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=C2N=C4C=CC=C(C4=C3)Br)CC5=CC=CC=C5)O

Isomeric SMILES

C1C(NC2=C(C1=O)N(C(=O)C3=C2N=C4C=CC=C(C4=C3)Br)CC5=CC=CC=C5)O

InChI

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