(2R)-2-[4-[[1-(1,3-thiazol-2-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxypropanamide

Systemtic Name: (2R)-2-[4-[[1-(1,3-thiazol-2-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxypropanamide Openeye Name: (2R)-2-[4-[[1-(thiazol-2-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxypropanamide CAS Name: (2R)-2-[[4-[[1-(2-thiazolylmethyl)-5-indazolyl]amino]-5-quinazolinyl]oxy]propanamide IUPAC Name: (2R)-2-[4-[[1-(1,3-thiazol-2-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxypropanamide Traditional Name: (2R)-2-[4-[[1-(thiazol-2-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxypropionamide Formula: C22H19N7O2S MolecularWeight: 445.49696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC2=C1C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=NC=CS5

Isomeric SMILES

C[C@H](C(=O)N)OC1=CC=CC2=C1C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=NC=CS5

InChI

InChI=1S/C22H19N7O2S/c1-13(21(23)30)31-18-4-2-3-16-20(18)22(26-12-25-16)28-15-5-6-17-14(9-15)10-27-29(17)11-19-24-7-8-32-19/h2-10,12-13H,11H2,1H3,(H2,23,30)(H,25,26,28)/t13-/m1/s1