2-(3-chloranylphenoxy)-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(8-methyl-5-quinolyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(8-methyl-5-quinolyl)propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C=CC=N2

InChI

InChI=1S/C19H17ClN2O2/c1-12-8-9-17(16-7-4-10-21-18(12)16)22-19(23)13(2)24-15-6-3-5-14(20)11-15/h3-11,13H,1-2H3,(H,22,23)