2-(1-oxidanylideneisoquinolin-2-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(3-phenylpropyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O2/c23-19(21-13-6-9-16-7-2-1-3-8-16)15-22-14-12-17-10-4-5-11-18(17)20(22)24/h1-5,7-8,10-12,14H,6,9,13,15H2,(H,21,23)