2-(4-chloranylphenoxy)-N-isoquinolin-5-yl-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-isoquinolin-5-yl-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-isoquinolyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5-isoquinolinyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-isoquinolin-5-yl-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-isoquinolyl)-2-methyl-propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC2=C1C=CN=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC2=C1C=CN=C2)OC3=CC=C(C=C3)Cl

InChI

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