N-(4-bromophenyl)-2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]acetamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4/c1-26-12-11-23-10-9-16-17(20(23)25)3-2-4-18(16)27-13-19(24)22-15-7-5-14(21)6-8-15/h2-10H,11-13H2,1H3,(H,22,24)