N-methyl-2-[4-[[1-(pyridin-2-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxy-ethanamide

Systemtic Name: N-methyl-2-[4-[[1-(pyridin-2-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxy-ethanamide Openeye Name: N-methyl-2-[4-[[1-(2-pyridylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxy-acetamide CAS Name: N-methyl-2-[[4-[[1-(2-pyridinylmethyl)-5-indazolyl]amino]-5-quinazolinyl]oxy]acetamide IUPAC Name: N-methyl-2-[4-[[1-(pyridin-2-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxyacetamide Traditional Name: N-methyl-2-[4-[[1-(2-pyridylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxy-acetamide Formula: C24H21N7O2 MolecularWeight: 439.46924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC2=C1C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=N5

Isomeric SMILES

CNC(=O)COC1=CC=CC2=C1C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=N5

InChI

InChI=1S/C24H21N7O2/c1-25-22(32)14-33-21-7-4-6-19-23(21)24(28-15-27-19)30-17-8-9-20-16(11-17)12-29-31(20)13-18-5-2-3-10-26-18/h2-12,15H,13-14H2,1H3,(H,25,32)(H,27,28,30)