N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]ethanamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]ethanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]acetamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]acetamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]acetamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]acetamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C2C(=C1)C=CNC2=O)Cl)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=C(C=C2C(=C1)C=CNC2=O)Cl)C3CCCCC3

InChI

InChI=1S/C18H22ClN3O2/c1-22(13-5-3-2-4-6-13)11-17(23)21-16-9-12-7-8-20-18(24)14(12)10-15(16)19/h7-10,13H,2-6,11H2,1H3,(H,20,24)(H,21,23)