2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c27-23(16-26-15-14-19-8-4-5-9-22(19)24(26)28)25-20-10-12-21(13-11-20)29-17-18-6-2-1-3-7-18/h1-15H,16-17H2,(H,25,27)