N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-(4-oxidanylpiperidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-(4-oxidanylpiperidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(4-hydroxy-1-piperidyl)-2-phenyl-acetamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(4-hydroxy-1-piperidinyl)-2-phenylacetamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-(4-hydroxypiperidino)-2-phenyl-acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(C2=CC=CC=C2)C(=O)NC3=C(C=C4C(=C3)C=CNC4=O)Cl

Isomeric SMILES

C1CN(CCC1O)C(C2=CC=CC=C2)C(=O)NC3=C(C=C4C(=C3)C=CNC4=O)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-18-13-17-15(6-9-24-21(17)28)12-19(18)25-22(29)20(14-4-2-1-3-5-14)26-10-7-16(27)8-11-26/h1-6,9,12-13,16,20,27H,7-8,10-11H2,(H,24,28)(H,25,29)