2-(1-azanylisoquinolin-7-yl)oxy-N-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-azanylisoquinolin-7-yl)oxy-N-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(1-amino-7-isoquinolyl)oxy]-N-[4-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-[(1-amino-7-isoquinolinyl)oxy]-N-[4-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1-aminoisoquinolin-7-yl)oxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[(1-amino-7-isoquinolyl)oxy]-N-[4-(2-ketopiperidino)phenyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CN=C4N

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C22H22N4O3/c23-22-19-13-18(9-4-15(19)10-11-24-22)29-14-20(27)25-16-5-7-17(8-6-16)26-12-2-1-3-21(26)28/h4-11,13H,1-3,12,14H2,(H2,23,24)(H,25,27)