N-(3-chlorophenyl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[(1-keto-2-propyl-5-isoquinolyl)oxy]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-2-10-23-11-9-16-17(20(23)25)7-4-8-18(16)26-13-19(24)22-15-6-3-5-14(21)12-15/h3-9,11-12H,2,10,13H2,1H3,(H,22,24)