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

Systemtic Name: 2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]-N-phenethylacetamide IUPAC Name: 2-(1-oxo-2-propylisoquinolin-5-yl)oxy-N-phenethylacetamide Traditional Name: 2-[(1-keto-2-propyl-5-isoquinolyl)oxy]-N-phenethyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-2-14-24-15-12-18-19(22(24)26)9-6-10-20(18)27-16-21(25)23-13-11-17-7-4-3-5-8-17/h3-10,12,15H,2,11,13-14,16H2,1H3,(H,23,25)