1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[4-[(2-oxidanylcyclopentyl)amino]quinolin-6-yl]urea

Systemtic Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[4-[(2-oxidanylcyclopentyl)amino]quinolin-6-yl]urea Openeye Name: 1-(5-cyclobutylthiazol-2-yl)-3-[4-[(2-hydroxycyclopentyl)amino]-6-quinolyl]urea CAS Name: 1-(5-cyclobutyl-2-thiazolyl)-3-[4-[(2-hydroxycyclopentyl)amino]-6-quinolinyl]urea IUPAC Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[4-[(2-hydroxycyclopentyl)amino]quinolin-6-yl]urea Traditional Name: 1-(5-cyclobutylthiazol-2-yl)-3-[4-[(2-hydroxycyclopentyl)amino]-6-quinolyl]urea Formula: C22H25N5O2S MolecularWeight: 423.5312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC4=C(C=CN=C4C=C3)NC5CCCC5O

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC4=C(C=CN=C4C=C3)NC5CCCC5O

InChI

InChI=1S/C22H25N5O2S/c28-19-6-2-5-18(19)26-17-9-10-23-16-8-7-14(11-15(16)17)25-21(29)27-22-24-12-20(30-22)13-3-1-4-13/h7-13,18-19,28H,1-6H2,(H,23,26)(H2,24,25,27,29)