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(2-methoxy-7-methyl-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium
(2-methoxy-7-methyl-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C[NH+](CC3=CN=CC=C3)CC4=CC=CS4)OC
Isomeric SMILES
CC1=CC2=NC(=C(C=C2C=C1)C[NH+](CC3=CN=CC=C3)CC4=CC=CS4)OC
InChI
InChI=1S/C23H23N3OS/c1-17-7-8-19-12-20(23(27-2)25-22(19)11-17)15-26(16-21-6-4-10-28-21)14-18-5-3-9-24-13-18/h3-13H,14-16H2,1-2H3/p+1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[(6R,9S)-9-(3-chlorophenyl)-6-(4-methylphenyl)-7-oxidanylidene-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoate
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- [5-(methoxymethyl)furan-2-yl]methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium
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- (2,5-dimethylthiophen-3-yl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium
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- (3-aminocarbonyl-6-methoxy-chromen-2-ylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azanium
- 1-[4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperazin-4-ium-1-yl]-2,2-diphenyl-ethanone
- (1-ethenyl-5-methyl-pyrazol-4-yl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium
