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

Systemtic Name: N-(3-methoxyphenyl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(1-keto-2-propyl-5-isoquinolyl)oxy]-N-(3-methoxyphenyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-3-11-23-12-10-17-18(21(23)25)8-5-9-19(17)27-14-20(24)22-15-6-4-7-16(13-15)26-2/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,24)