4-[2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methyl-1-oxoisoquinolin-5-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-keto-2-methyl-5-isoquinolyl)oxy]acetyl]amino]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-22-10-9-14-15(19(22)25)3-2-4-16(14)26-11-17(23)21-13-7-5-12(6-8-13)18(20)24/h2-10H,11H2,1H3,(H2,20,24)(H,21,23)