2-(5-chloranylquinolin-8-yl)oxy-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(isoamylcarbamoyl)acetamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3/c1-11(2)7-9-20-17(23)21-15(22)10-24-14-6-5-13(18)12-4-3-8-19-16(12)14/h3-6,8,11H,7,9-10H2,1-2H3,(H2,20,21,22,23)