1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-isoquinolin-8-yl-urea

Systemtic Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-isoquinolin-8-yl-urea Openeye Name: 1-(5-cyclobutylthiazol-2-yl)-3-(8-isoquinolyl)urea CAS Name: 1-(5-cyclobutyl-2-thiazolyl)-3-(8-isoquinolinyl)urea IUPAC Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-isoquinolin-8-ylurea Traditional Name: 1-(5-cyclobutylthiazol-2-yl)-3-(8-isoquinolyl)urea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC=CC4=C3C=NC=C4

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC=CC4=C3C=NC=C4

InChI

InChI=1S/C17H16N4OS/c22-16(21-17-19-10-15(23-17)12-4-1-5-12)20-14-6-2-3-11-7-8-18-9-13(11)14/h2-3,6-10,12H,1,4-5H2,(H2,19,20,21,22)