1-(6-fluoranyl-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)-3-isoquinolin-5-yl-urea

Systemtic Name: 1-(6-fluoranyl-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)-3-isoquinolin-5-yl-urea Openeye Name: 1-(1-allyl-6-fluoro-tetralin-2-yl)-3-(5-isoquinolyl)urea CAS Name: 1-(6-fluoro-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)-3-(5-isoquinolinyl)urea IUPAC Name: 1-(6-fluoro-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)-3-isoquinolin-5-ylurea Traditional Name: 1-(1-allyl-6-fluoro-tetralin-2-yl)-3-(5-isoquinolyl)urea Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC2=C1C=CC(=C2)F)NC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C=CCC1C(CCC2=C1C=CC(=C2)F)NC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H22FN3O/c1-2-4-20-18-9-8-17(24)13-15(18)7-10-22(20)27-23(28)26-21-6-3-5-16-14-25-12-11-19(16)21/h2-3,5-6,8-9,11-14,20,22H,1,4,7,10H2,(H2,26,27,28)