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

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

Isomeric SMILES

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

InChI

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