N-(2-iodanyl-1-oxidanylidene-3-phenyl-isoquinolin-7-yl)-2-methoxy-ethanamide

Systemtic Name: N-(2-iodanyl-1-oxidanylidene-3-phenyl-isoquinolin-7-yl)-2-methoxy-ethanamide Openeye Name: N-(2-iodo-1-oxo-3-phenyl-7-isoquinolyl)-2-methoxy-acetamide CAS Name: N-(2-iodo-1-oxo-3-phenyl-7-isoquinolinyl)-2-methoxyacetamide IUPAC Name: N-(2-iodo-1-oxo-3-phenylisoquinolin-7-yl)-2-methoxyacetamide Traditional Name: N-(2-iodo-1-keto-3-phenyl-7-isoquinolyl)-2-methoxy-acetamide Formula: C18H15IN2O3 MolecularWeight: 434.22777

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)C=C(N(C2=O)I)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)C=C(N(C2=O)I)C3=CC=CC=C3

InChI

InChI=1S/C18H15IN2O3/c1-24-11-17(22)20-14-8-7-13-9-16(12-5-3-2-4-6-12)21(19)18(23)15(13)10-14/h2-10H,11H2,1H3,(H,20,22)