1-isoquinolin-5-yl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea

Systemtic Name: 1-isoquinolin-5-yl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea Openeye Name: 1-(5-isoquinolyl)-3-tetralin-2-yl-urea CAS Name: 1-(5-isoquinolinyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea IUPAC Name: 1-isoquinolin-5-yl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea Traditional Name: 1-(5-isoquinolyl)-3-tetralin-2-yl-urea Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C20H19N3O/c24-20(22-17-9-8-14-4-1-2-5-15(14)12-17)23-19-7-3-6-16-13-21-11-10-18(16)19/h1-7,10-11,13,17H,8-9,12H2,(H2,22,23,24)