2-(6-azanylhexyl)-6-(6-azanylhexylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(6-azanylhexyl)-6-(6-azanylhexylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(6-aminohexyl)-6-(6-aminohexylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(6-aminohexyl)-6-(6-aminohexylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(6-aminohexyl)-6-(6-aminohexylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(6-aminohexyl)-6-(6-aminohexylamino)benzo[de]isoquinoline-1,3-quinone Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCCCCN)NCCCCCCN

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCCCCN)NCCCCCCN

InChI

InChI=1S/C24H34N4O2/c25-14-5-1-3-7-16-27-21-13-12-20-22-18(21)10-9-11-19(22)23(29)28(24(20)30)17-8-4-2-6-15-26/h9-13,27H,1-8,14-17,25-26H2