2-[2-[4-[[4,6-Bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide

CAS Registry Number®

98809-11-1

CAS Name

2-[2-[4-[[4,6-Bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide

Molecular Formula

C34H49N13O3

Molecular Mass

687.84

Cite this Page

2-[2-[4-[[4,6-Bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=98809-11-1 (retrieved 2024-11-26) (CAS RN: 98809-11-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C34H49N13O3/c1-6-46(7-2)20-10-18-35-31-41-32(36-19-11-21-47(8-3)9-4)43-33(42-31)38-24-12-14-25(15-13-24)44-45-29(23(5)48)30(49)37-26-16-17-27-28(22-26)40-34(50)39-27/h12-17,22,29H,6-11,18-21H2,1-5H3,(H,37,49)(H2,39,40,50)(H3,35,36,38,41,42,43)

InChIKey

InChIKey=XNZJIECTWUBCJT-UHFFFAOYSA-N

SMILES

N(C(C(N=NC1=CC=C(NC=2N=C(NCCCN(CC)CC)N=C(NCCCN(CC)CC)N2)C=C1)C(C)=O)=O)C=3C=C4C(=CC3)NC(=O)N4

Canonical SMILES

O=C1NC2=CC=C(C=C2N1)NC(=O)C(N=NC3=CC=C(C=C3)NC=4N=C(N=C(N4)NCCCN(CC)CC)NCCCN(CC)CC)C(=O)C

Other Names for this Substance

  • Butanamide, 2-[2-[4-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-
  • Butanamide, 2-[[4-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-
  • 2-[2-[4-[[4,6-Bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide

CAS INSIGHTSTM
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