1-isoquinolin-5-yl-3-[3-(2-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]urea

Systemtic Name: 1-isoquinolin-5-yl-3-[3-(2-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]urea Openeye Name: 1-(5-isoquinolyl)-3-[3-(2-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]urea CAS Name: 1-(5-isoquinolinyl)-3-[3-(2-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]urea IUPAC Name: 1-isoquinolin-5-yl-3-[3-(2-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]urea Traditional Name: 1-(5-isoquinolyl)-3-[3-(2-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]urea Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC3C(C2)C3NC(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

COC1=CC=CC=C1N2CC3C(C2)C3NC(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C22H22N4O2/c1-28-20-8-3-2-7-19(20)26-12-16-17(13-26)21(16)25-22(27)24-18-6-4-5-14-11-23-10-9-15(14)18/h2-11,16-17,21H,12-13H2,1H3,(H2,24,25,27)