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LJV

Summary
Name:6-{[(6-chloro-2-oxo-1,2-dihydroquinolin-3-yl)methyl]amino}-2-methylpyridine-3-carbonitrile
Formula:C17 H13 Cl N4 O
Formal charge:0
Formula weight:324.764 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.016-{[(6-chloro-2-oxo-1,2-dihydroquinolin-3-yl)methyl]amino}-2-methylpyridine-3-carbonitrile
OpenEye OEToolkits2.0.76-[(6-chloranyl-2-oxidanylidene-1~{H}-quinolin-3-yl)methylamino]-2-methyl-pyridine-3-carbonitrile

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Clc2ccc1NC(=O)C(=Cc1c2)CNc3nc(C)c(cc3)C#N
InChIInChI1.03InChI=1S/C17H13ClN4O/c1-10-11(8-19)2-5-16(21-10)20-9-13-6-12-7-14(18)3-4-15(12)22-17(13)23/h2-7H,9H2,1H3,(H,20,21)(H,22,23)
InChIKeyInChI1.03BPIFALCAPCGTGS-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1nc(NCC2=Cc3cc(Cl)ccc3NC2=O)ccc1C#N
SMILESCACTVS3.385Cc1nc(NCC2=Cc3cc(Cl)ccc3NC2=O)ccc1C#N
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1c(ccc(n1)NCC2=Cc3cc(ccc3NC2=O)Cl)C#N
SMILESOpenEye OEToolkits2.0.7Cc1c(ccc(n1)NCC2=Cc3cc(ccc3NC2=O)Cl)C#N

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PDB entries from 2024-07-10

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