KJI

N-(4-methylpyridin-3-yl)-N~2~-(quinolin-4-yl)glycinamide

Created:2023-08-14
Last modified:  2023-11-08

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Chemical Details

Formal Charge0
Atom Count38
Chiral Atom Count0
Bond Count40
Aromatic Bond Count17
2D diagram of KJI

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Chemical Component Summary

NameN-(4-methylpyridin-3-yl)-N~2~-(quinolin-4-yl)glycinamide
Systematic Name (OpenEye OEToolkits)~{N}-(4-methylpyridin-3-yl)-2-(quinolin-4-ylamino)ethanamide
FormulaC17 H16 N4 O
Molecular Weight292.335
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Nc1cnccc1C)CNc1ccnc2ccccc21
SMILESCACTVS3.385Cc1ccncc1NC(=O)CNc2ccnc3ccccc23
SMILESOpenEye OEToolkits2.0.7Cc1ccncc1NC(=O)CNc2ccnc3c2cccc3
Canonical SMILESCACTVS3.385 Cc1ccncc1NC(=O)CNc2ccnc3ccccc23
Canonical SMILESOpenEye OEToolkits2.0.7 Cc1ccncc1NC(=O)CNc2ccnc3c2cccc3
InChIInChI1.06 InChI=1S/C17H16N4O/c1-12-6-8-18-10-16(12)21-17(22)11-20-15-7-9-19-14-5-3-2-4-13(14)15/h2-10H,11H2,1H3,(H,19,20)(H,21,22)
InChIKeyInChI1.06 OZRCAPIRQWCXDS-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 154851708