6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[1-(pyridin-2-ylmethyl)indazol-5-yl]quinazolin-4-amine

Systemtic Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[1-(pyridin-2-ylmethyl)indazol-5-yl]quinazolin-4-amine Openeye Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[1-(2-pyridylmethyl)indazol-5-yl]quinazolin-4-amine CAS Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[1-(2-pyridinylmethyl)-5-indazolyl]-4-quinazolinamine IUPAC Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[1-(pyridin-2-ylmethyl)indazol-5-yl]quinazolin-4-amine Traditional Name: [6-(5-methyl-1,3,4-oxadiazol-2-yl)quinazolin-4-yl]-[1-(2-pyridylmethyl)indazol-5-yl]amine Formula: C24H18N8O MolecularWeight: 434.45272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=N6

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=N6

InChI

InChI=1S/C24H18N8O/c1-15-30-31-24(33-15)16-5-7-21-20(11-16)23(27-14-26-21)29-18-6-8-22-17(10-18)12-28-32(22)13-19-4-2-3-9-25-19/h2-12,14H,13H2,1H3,(H,26,27,29)