4-[2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetyl]amino]benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H15N3O4/c19-17(23)11-4-6-12(7-5-11)21-16(22)10-25-15-3-1-2-14-13(15)8-9-20-18(14)24/h1-9H,10H2,(H2,19,23)(H,20,24)(H,21,22)