1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-quinolin-6-yl-urea

Systemtic Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-quinolin-6-yl-urea Openeye Name: 1-(5-cyclobutylthiazol-2-yl)-3-(6-quinolyl)urea CAS Name: 1-(5-cyclobutyl-2-thiazolyl)-3-(6-quinolinyl)urea IUPAC Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-quinolin-6-ylurea Traditional Name: 1-(5-cyclobutylthiazol-2-yl)-3-(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

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