N-(3-diphenylphosphanylisoquinolin-1-yl)ethanamide

Systemtic Name: N-(3-diphenylphosphanylisoquinolin-1-yl)ethanamide Openeye Name: N-(3-diphenylphosphanyl-1-isoquinolyl)acetamide CAS Name: N-(3-diphenylphosphino-1-isoquinolinyl)acetamide IUPAC Name: N-(3-diphenylphosphanylisoquinolin-1-yl)acetamide Traditional Name: N-(3-diphenylphosphino-1-isoquinolyl)acetamide Formula: C23H19N2OP MolecularWeight: 370.383521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC2=CC=CC=C21)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CC2=CC=CC=C21)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N2OP/c1-17(26)24-23-21-15-9-8-10-18(21)16-22(25-23)27(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-16H,1H3,(H,24,25,26)