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1-[(3-bromophenyl)-quinolin-2-yl-methyl]piperidine-2-carboxylic acid
1-[(3-bromophenyl)-quinolin-2-yl-methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(=O)O)C(C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1CCN(C(C1)C(=O)O)C(C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C22H21BrN2O2/c23-17-8-5-7-16(14-17)21(25-13-4-3-10-20(25)22(26)27)19-12-11-15-6-1-2-9-18(15)24-19/h1-2,5-9,11-12,14,20-21H,3-4,10,13H2,(H,26,27)
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- (4-chlorophenyl)-methyl-[methyl-(4-methylphenyl)sulfonyl-amino]sulfanium
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- ethyl 2-[2-(3-methoxynaphthalen-2-yl)carbonylimino-6-nitro-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-[2-(2,2-diphenylethanoylimino)-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[2-[4-(dipropylsulfamoyl)phenyl]carbonylimino-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate
