Chemical Compound

J1.968.791K

J1.968.791K chemical structure
Primary Record

J1.968.791K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101263264
SMILES
CCC(=O)N(CCN1C(=O)C2=C3C(=C(C=C2)NCC)C=CC=C3C1=O)N(CCN(N(CCN4C(=O)C5=C6C(=C(C=C5)NCC)C=CC=C6C4=O)C(=O)CC)N(CCN7C(=O)C8=C9C(=C(C=C8)NCC)C=CC=C9C7=O)C(=O)CC)N(CCN1C(=O)C2=C3C(=C(C=C2)NCC)C=CC=C3C1=O)C(=O)CC
Canonical SMILES
CCNc1ccc2c3c(cccc13)C(=O)N(CCN(C(=O)CC)N(CCN(N(CCN1C(=O)c3cccc4c(NCC)ccc(c34)C1=O)C(=O)CC)N(CCN1C(=O)c3cccc4c(NCC)ccc(c34)C1=O)C(=O)CC)N(CCN1C(=O)c3cccc4c(NCC)ccc(c34)C1=O)C(=O)CC)C2=O

Names & Synonyms

  • J1.968.791K
  • N,N ,N ,N -(Ethylenebisnitrilo)tetrakis[N-[2-[1,3-dioxo-6-(ethylamino)-2,3-dihydro-1H-benzo[de]isoquinoline-2-yl]ethyl]propanamide]
  • N-{2-[10-(ethylamino)-2,4-dioxo-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-3-yl]ethyl}-N-(N-{2-[8-(ethylamino)-2,4-dioxo-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-3-yl]ethyl}-N'-[2-(N-{2-[8-(ethylamino)-2,4-dioxo-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-3-yl]ethyl}-N'-(N-{2-[8-(ethylamino)-2,4-dioxo-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-3-yl]ethyl}propanamido)propanehydrazido)ethyl]propanehydrazido)propanamide