N',N'-diethyl-2-(3-phenylisoquinolin-1-yl)oxy-propanediamide

Systemtic Name: N',N'-diethyl-2-(3-phenylisoquinolin-1-yl)oxy-propanediamide Openeye Name: N',N'-diethyl-2-[(3-phenyl-1-isoquinolyl)oxy]propanediamide CAS Name: N',N'-diethyl-2-[(3-phenyl-1-isoquinolinyl)oxy]propanediamide IUPAC Name: N',N'-diethyl-2-(3-phenylisoquinolin-1-yl)oxypropanediamide Traditional Name: N',N'-diethyl-2-[(3-phenyl-1-isoquinolyl)oxy]malonamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(=O)N)OC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(C(=O)N)OC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-25(4-2)22(27)19(20(23)26)28-21-17-13-9-8-12-16(17)14-18(24-21)15-10-6-5-7-11-15/h5-14,19H,3-4H2,1-2H3,(H2,23,26)