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

Systemtic Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-quinolin-8-yl-urea Openeye Name: 1-(5-cyclobutylthiazol-2-yl)-3-(8-quinolyl)urea CAS Name: 1-(5-cyclobutyl-2-thiazolyl)-3-(8-quinolinyl)urea IUPAC Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-quinolin-8-ylurea Traditional Name: 1-(5-cyclobutylthiazol-2-yl)-3-(8-quinolyl)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=C3N=CC=C4

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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