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OGO

Summary
Name:4-[3-(2-methoxyphenoxy)azetidine-1-carbonyl]quinolin-2(1H)-one
Formula:C20 H18 N2 O4
Formal charge:0
Formula weight:350.368 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-[3-(2-methoxyphenoxy)azetidine-1-carbonyl]quinolin-2(1H)-one
OpenEye OEToolkits2.0.74-[3-(2-methoxyphenoxy)azetidin-1-yl]carbonyl-1~{H}-quinolin-2-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(C1=CC(=O)Nc2ccccc21)N1CC(Oc2ccccc2OC)C1
InChIInChI1.06InChI=1S/C20H18N2O4/c1-25-17-8-4-5-9-18(17)26-13-11-22(12-13)20(24)15-10-19(23)21-16-7-3-2-6-14(15)16/h2-10,13H,11-12H2,1H3,(H,21,23)
InChIKeyInChI1.06CEVTZHLIFCWJPO-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1ccccc1OC2CN(C2)C(=O)C3=CC(=O)Nc4ccccc34
SMILESCACTVS3.385COc1ccccc1OC2CN(C2)C(=O)C3=CC(=O)Nc4ccccc34
SMILES_CANONICALOpenEye OEToolkits2.0.7COc1ccccc1OC2CN(C2)C(=O)C3=CC(=O)Nc4c3cccc4
SMILESOpenEye OEToolkits2.0.7COc1ccccc1OC2CN(C2)C(=O)C3=CC(=O)Nc4c3cccc4

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PDB entries from 2024-07-24

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