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

Systemtic Name: 8-bromanyl-2-methylsulfanyl-5-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-8-bromo-2-methylsulfanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-2-(methylthio)-5-(phenylmethyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-8-bromo-2-methylsulfanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-8-bromo-2-(methylthio)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Br)C(=O)N2CC5=CC=CC=C5

Isomeric SMILES

CSC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Br)C(=O)N2CC5=CC=CC=C5

InChI

InChI=1S/C23H18BrN3O2S/c1-30-19-11-18(28)22-21(26-19)20-15(10-14-16(24)8-5-9-17(14)25-20)23(29)27(22)12-13-6-3-2-4-7-13/h2-10,19,26H,11-12H2,1H3