N-[(2-chlorophenyl)methyl]-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(1-keto-2-propyl-5-isoquinolyl)oxy]acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3/c1-2-11-24-12-10-16-17(21(24)26)7-5-9-19(16)27-14-20(25)23-13-15-6-3-4-8-18(15)22/h3-10,12H,2,11,13-14H2,1H3,(H,23,25)