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LJY

Summary
Name:4-{[(6-chloro-2-oxo-1,2-dihydroquinolin-3-yl)methyl]amino}-2-methoxybenzonitrile
Formula:C18 H14 Cl N3 O2
Formal charge:0
Formula weight:339.776 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-{[(6-chloro-2-oxo-1,2-dihydroquinolin-3-yl)methyl]amino}-2-methoxybenzonitrile
OpenEye OEToolkits2.0.74-[(6-chloranyl-2-oxidanylidene-1~{H}-quinolin-3-yl)methylamino]-2-methoxy-benzenecarbonitrile

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01COc3c(ccc(NCC=2C(Nc1ccc(Cl)cc1C=2)=O)c3)C#N
InChIInChI1.03InChI=1S/C18H14ClN3O2/c1-24-17-8-15(4-2-11(17)9-20)21-10-13-6-12-7-14(19)3-5-16(12)22-18(13)23/h2-8,21H,10H2,1H3,(H,22,23)
InChIKeyInChI1.03DHTDEOJRSYUVPD-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1cc(NCC2=Cc3cc(Cl)ccc3NC2=O)ccc1C#N
SMILESCACTVS3.385COc1cc(NCC2=Cc3cc(Cl)ccc3NC2=O)ccc1C#N
SMILES_CANONICALOpenEye OEToolkits2.0.7COc1cc(ccc1C#N)NCC2=Cc3cc(ccc3NC2=O)Cl
SMILESOpenEye OEToolkits2.0.7COc1cc(ccc1C#N)NCC2=Cc3cc(ccc3NC2=O)Cl

223532

PDB entries from 2024-08-07

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