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

Systemtic Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[4-[(2-oxidanylcyclohexyl)amino]quinolin-6-yl]urea Openeye Name: 1-(5-cyclobutylthiazol-2-yl)-3-[4-[(2-hydroxycyclohexyl)amino]-6-quinolyl]urea CAS Name: 1-(5-cyclobutyl-2-thiazolyl)-3-[4-[(2-hydroxycyclohexyl)amino]-6-quinolinyl]urea IUPAC Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[4-[(2-hydroxycyclohexyl)amino]quinolin-6-yl]urea Traditional Name: 1-(5-cyclobutylthiazol-2-yl)-3-[4-[(2-hydroxycyclohexyl)amino]-6-quinolyl]urea Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=C3C=C(C=CC3=NC=C2)NC(=O)NC4=NC=C(S4)C5CCC5)O

Isomeric SMILES

C1CCC(C(C1)NC2=C3C=C(C=CC3=NC=C2)NC(=O)NC4=NC=C(S4)C5CCC5)O

InChI

InChI=1S/C23H27N5O2S/c29-20-7-2-1-6-19(20)27-18-10-11-24-17-9-8-15(12-16(17)18)26-22(30)28-23-25-13-21(31-23)14-4-3-5-14/h8-14,19-20,29H,1-7H2,(H,24,27)(H2,25,26,28,30)