N-isoquinolin-5-yl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-isoquinolin-5-yl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(5-isoquinolyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(5-isoquinolyl)acetamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C24H18N2O3/c27-23(26-22-8-4-7-19-15-25-14-13-21(19)22)16-29-20-11-9-18(10-12-20)24(28)17-5-2-1-3-6-17/h1-15H,16H2,(H,26,27)