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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(cyclopentylcarbamoyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H18ClN3O3/c18-13-7-8-14(16-12(13)6-3-9-19-16)24-10-15(22)21-17(23)20-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H2,20,21,22,23)