(Q27122617)

CHEBI:51467 (English)

6 October 2016

chemical formula

C₃₄H₄₂N₅S⁺

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CN1C2=CC=CC=C2SC1=CC3=CC(=[N+](C4=CC=CC=C43)C5=CC=CC=C5)N(CCCN(C)C)CCCN(C)C

1 reference

CHEBI:51467 (English)

6 October 2016

isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C3=CC(=[N+](C4=CC=CC=C43)C5=CC=CC=C5)N(CCCN(C)C)CCCN(C)C

1 reference

CHEBI:51467 (English)

InChI=1S/C34H42N5S/c1-35(2)21-13-23-38(24-14-22-36(3)4)33-25-27(26-34-37(5)31-19-11-12-20-32(31)40-34)29-17-9-10-18-30(29)39(33)28-15-7-6-8-16-28/h6-12,15-20,25-26H,13-14,21-24H2,1-5H3/q+1

6 October 2016

Identifiers

InChI

1 reference

CHEBI:51467 (English)

ZYFVNVRFVHJEIU-UHFFFAOYSA-N

6 October 2016

InChIKey

2 references

CHEBI:51467 (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

PicoGreen (English)

6 October 2016

1 reference

2-{(E)-[2-{Bis[3-(dimethylamino)propyl]amino}-1-phenyl-4(1H)-quinolinylidene]methyl}-3-methyl-1,3-benzothiazol-3-ium (English)

6 October 2016

1 reference

CHEBI:51467 (English)

6 October 2016

ChEBI ID

51467

mapping relation type

1 reference

PicoGreen (English)