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6-[2-(2-dimethylaminoethylamino)ethylamino]-2-octyl-benzo[de]isoquinoline-1,3-dione

6-[2-(2-dimethylaminoethylamino)ethylamino]-2-octyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name:6-[2-(2-dimethylaminoethylamino)ethylamino]-2-octyl-benzo[de]isoquinoline-1,3-dione
Openeye Name:6-[2-(2-dimethylaminoethylamino)ethylamino]-2-octyl-benzo[de]isoquinoline-1,3-dione
CAS Name:6-[2-(2-dimethylaminoethylamino)ethylamino]-2-octylbenzo[de]isoquinoline-1,3-dione
IUPAC Name:6-[2-(2-dimethylaminoethylamino)ethylamino]-2-octylbenzo[de]isoquinoline-1,3-dione
Traditional Name:6-[2-(2-dimethylaminoethylamino)ethylamino]-2-octyl-benzo[de]isoquinoline-1,3-quinone
Formula: C26H38N4O2
MolecularWeight: 438.60552
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)NCCNCCN(C)C)C=CC=C3C1=O


Isomeric SMILES

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)NCCNCCN(C)C)C=CC=C3C1=O


InChI

InChI=1S/C26H38N4O2/c1-4-5-6-7-8-9-18-30-25(31)21-12-10-11-20-23(14-13-22(24(20)21)26(30)32)28-16-15-27-17-19-29(2)3/h10-14,27-28H,4-9,15-19H2,1-3H3


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