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

Systemtic Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[4-(3-oxidanylpyrrolidin-1-yl)quinolin-6-yl]urea Openeye Name: 1-(5-cyclobutylthiazol-2-yl)-3-[4-(3-hydroxypyrrolidin-1-yl)-6-quinolyl]urea CAS Name: 1-(5-cyclobutyl-2-thiazolyl)-3-[4-(3-hydroxy-1-pyrrolidinyl)-6-quinolinyl]urea IUPAC Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[4-(3-hydroxypyrrolidin-1-yl)quinolin-6-yl]urea Traditional Name: 1-(5-cyclobutylthiazol-2-yl)-3-[4-(3-hydroxypyrrolidino)-6-quinolyl]urea Formula: C21H23N5O2S MolecularWeight: 409.50462

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)N5CCC(C5)O

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC4=C(C=CN=C4C=C3)N5CCC(C5)O

InChI

InChI=1S/C21H23N5O2S/c27-15-7-9-26(12-15)18-6-8-22-17-5-4-14(10-16(17)18)24-20(28)25-21-23-11-19(29-21)13-2-1-3-13/h4-6,8,10-11,13,15,27H,1-3,7,9,12H2,(H2,23,24,25,28)