2-(1-oxidanylideneisoquinolin-2-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-oxo-2-isoquinolyl)-N-phenethyl-acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-oxoisoquinolin-2-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(1-keto-2-isoquinolyl)-N-phenethyl-acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O2/c29-25(20-28-18-16-23-13-7-8-14-24(23)26(28)30)27(19-22-11-5-2-6-12-22)17-15-21-9-3-1-4-10-21/h1-14,16,18H,15,17,19-20H2