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WML

Summary
Name:(3S,4R)-6-bromo-3-hexyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
Formula:C16 H20 Br N O3
Formal charge:0
Formula weight:354.239 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3S,4R)-6-bromo-3-hexyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
OpenEye OEToolkits2.0.7(3~{S},4~{S})-6-bromanyl-3-hexyl-2-oxidanylidene-3,4-dihydro-1~{H}-quinoline-4-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)C1c2cc(Br)ccc2NC(=O)C1CCCCCC
InChIInChI1.06InChI=1S/C16H20BrNO3/c1-2-3-4-5-6-11-14(16(20)21)12-9-10(17)7-8-13(12)18-15(11)19/h7-9,11,14H,2-6H2,1H3,(H,18,19)(H,20,21)/t11-,14+/m0/s1
InChIKeyInChI1.06DBAIWLVICDVEDN-SMDDNHRTSA-N
SMILES_CANONICALCACTVS3.385CCCCCC[C@H]1[C@@H](C(O)=O)c2cc(Br)ccc2NC1=O
SMILESCACTVS3.385CCCCCC[CH]1[CH](C(O)=O)c2cc(Br)ccc2NC1=O
SMILES_CANONICALOpenEye OEToolkits2.0.7CCCCCC[C@H]1[C@@H](c2cc(ccc2NC1=O)Br)C(=O)O
SMILESOpenEye OEToolkits2.0.7CCCCCCC1C(c2cc(ccc2NC1=O)Br)C(=O)O

225946

PDB entries from 2024-10-09

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