N-(8-butoxyquinolin-5-yl)-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-(8-butoxyquinolin-5-yl)-2-(2-chloranylphenoxy)propanamide Openeye Name: N-(8-butoxy-5-quinolyl)-2-(2-chlorophenoxy)propanamide CAS Name: N-(8-butoxy-5-quinolinyl)-2-(2-chlorophenoxy)propanamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-(2-chlorophenoxy)propanamide Traditional Name: N-(8-butoxy-5-quinolyl)-2-(2-chlorophenoxy)propionamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC=CC=C3Cl)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC=CC=C3Cl)C=CC=N2

InChI

InChI=1S/C22H23ClN2O3/c1-3-4-14-27-20-12-11-18(16-8-7-13-24-21(16)20)25-22(26)15(2)28-19-10-6-5-9-17(19)23/h5-13,15H,3-4,14H2,1-2H3,(H,25,26)