2-[6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxo-hexyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxohexyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxohexyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[6-(3,4-dihydro-2H-quinolin-1-yl)-6-keto-hexyl]-4-nitro-isoindoline-1,3-quinone Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c27-20(24-15-7-9-16-8-3-4-11-18(16)24)13-2-1-5-14-25-22(28)17-10-6-12-19(26(30)31)21(17)23(25)29/h3-4,6,8,10-12H,1-2,5,7,9,13-15H2