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N'-[2-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propylamino]ethyl]ethane-1,2-diamine

N'-[2-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propylamino]ethyl]ethane-1,2-diamine

Systemtic Name:N'-[2-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propylamino]ethyl]ethane-1,2-diamine
Openeye Name:N'-[2-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propylamino]ethyl]ethane-1,2-diamine
CAS Name:N'-[2-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-quinolin-1-iumyl]propylamino]ethyl]ethane-1,2-diamine
IUPAC Name:N'-[2-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propylamino]ethyl]ethane-1,2-diamine
Traditional Name:2-aminoethyl-[2-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propylamino]ethyl]amine
Formula: C25H32N5S+
MolecularWeight: 434.62008
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC3=CC=[N+](C4=CC=CC=C34)CCCNCCNCCN


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C3=CC=[N+](C4=CC=CC=C34)CCCNCCNCCN


InChI

InChI=1S/C25H32N5S/c1-29-23-9-4-5-10-24(23)31-25(29)19-20-11-18-30(22-8-3-2-7-21(20)22)17-6-13-27-15-16-28-14-12-26/h2-5,7-11,18-19,27-28H,6,12-17,26H2,1H3/q+1


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