N-(4-bromophenyl)-2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(4-bromophenyl)-2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-methyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[(1-keto-2-methyl-5-isoquinolyl)oxy]acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c1-21-10-9-14-15(18(21)23)3-2-4-16(14)24-11-17(22)20-13-7-5-12(19)6-8-13/h2-10H,11H2,1H3,(H,20,22)