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

Systemtic Name: 1-[3-(2,4-dimethylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-isoquinolin-5-yl-urea Openeye Name: 1-[3-(2,4-dimethylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(5-isoquinolyl)urea CAS Name: 1-[3-(2,4-dimethylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(5-isoquinolinyl)urea IUPAC Name: 1-[3-(2,4-dimethylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-isoquinolin-5-ylurea Traditional Name: 1-[3-(2,4-dimethylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(5-isoquinolyl)urea Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC3C(C2)C3NC(=O)NC4=CC=CC5=C4C=CN=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC3C(C2)C3NC(=O)NC4=CC=CC5=C4C=CN=C5)C

InChI

InChI=1S/C23H24N4O/c1-14-6-7-21(15(2)10-14)27-12-18-19(13-27)22(18)26-23(28)25-20-5-3-4-16-11-24-9-8-17(16)20/h3-11,18-19,22H,12-13H2,1-2H3,(H2,25,26,28)