2-(5-chloranylquinolin-8-yl)oxy-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H21ClN2O2/c20-16-8-9-17(19-15(16)7-4-11-22-19)24-13-18(23)21-12-10-14-5-2-1-3-6-14/h4-5,7-9,11H,1-3,6,10,12-13H2,(H,21,23)