2-(5-chloranylquinolin-8-yl)oxy-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(ethylcarbamoyl)acetamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCNC(=O)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H14ClN3O3/c1-2-16-14(20)18-12(19)8-21-11-6-5-10(15)9-4-3-7-17-13(9)11/h3-7H,2,8H2,1H3,(H2,16,18,19,20)