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

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-propyl-ethanamide Openeye Name: 2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]-N-propyl-acetamide CAS Name: 2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]-N-propylacetamide IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-5-yl)oxy-N-propylacetamide Traditional Name: 2-[(1-keto-2-methyl-5-isoquinolyl)oxy]-N-propyl-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC2=C1C=CN(C2=O)C

Isomeric SMILES

CCCNC(=O)COC1=CC=CC2=C1C=CN(C2=O)C

InChI

InChI=1S/C15H18N2O3/c1-3-8-16-14(18)10-20-13-6-4-5-12-11(13)7-9-17(2)15(12)19/h4-7,9H,3,8,10H2,1-2H3,(H,16,18)