1-isoquinolin-5-yl-3-[3-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]urea

Systemtic Name: 1-isoquinolin-5-yl-3-[3-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]urea Openeye Name: 1-[3-(4-isopropylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(5-isoquinolyl)urea CAS Name: 1-(5-isoquinolinyl)-3-[3-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]urea IUPAC Name: 1-isoquinolin-5-yl-3-[3-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]urea Traditional Name: 1-(5-isoquinolyl)-3-(3-p-cumenyl-3-azabicyclo[3.1.0]hexan-6-yl)urea Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2CC3C(C2)C3NC(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2CC3C(C2)C3NC(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C24H26N4O/c1-15(2)16-6-8-18(9-7-16)28-13-20-21(14-28)23(20)27-24(29)26-22-5-3-4-17-12-25-11-10-19(17)22/h3-12,15,20-21,23H,13-14H2,1-2H3,(H2,26,27,29)