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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-methoxypropyl)acetamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

COCCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H17ClN2O3/c1-20-9-3-8-17-14(19)10-21-13-6-5-12(16)11-4-2-7-18-15(11)13/h2,4-7H,3,8-10H2,1H3,(H,17,19)