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

Systemtic Name: 4-[2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-keto-2-propyl-5-isoquinolyl)oxy]acetyl]amino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H21N3O4/c1-2-11-24-12-10-16-17(21(24)27)4-3-5-18(16)28-13-19(25)23-15-8-6-14(7-9-15)20(22)26/h3-10,12H,2,11,13H2,1H3,(H2,22,26)(H,23,25)