5-[(6R,9aS)-6-(quinolin-6-yloxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-[(6R,9aS)-6-(quinolin-6-yloxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[(6R,9aS)-6-(6-quinolyloxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[(6R,9aS)-6-(6-quinolinyloxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(2-furanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-[(6R,9aS)-6-(quinolin-6-yloxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-[(6R,9aS)-6-(6-quinolyloxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amine Formula: C27H28N8O2 MolecularWeight: 496.56362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCN2C(C1)COC3=CC4=C(C=C3)N=CC=C4)C5=NC6=NC(=NN6C(=C5)N)C7=CC=CO7

Isomeric SMILES

C1C[C@H]2CN(CCN2[C@H](C1)COC3=CC4=C(C=C3)N=CC=C4)C5=NC6=NC(=NN6C(=C5)N)C7=CC=CO7

InChI

InChI=1S/C27H28N8O2/c28-24-15-25(30-27-31-26(32-35(24)27)23-7-3-13-36-23)33-11-12-34-19(16-33)5-1-6-20(34)17-37-21-8-9-22-18(14-21)4-2-10-29-22/h2-4,7-10,13-15,19-20H,1,5-6,11-12,16-17,28H2/t19-,20+/m0/s1