8-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]quinolin-2-amine

Systemtic Name: 8-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]quinolin-2-amine Openeye Name: 8-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]quinolin-2-amine CAS Name: 8-[2-[[3-(2-methyl-1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]-2-quinolinamine IUPAC Name: 8-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]quinolin-2-amine Traditional Name: [8-[2-[3-(2-methylpiperazino)pyrazin-2-yl]oxyethoxy]-2-quinolyl]amine Formula: C20H24N6O2 MolecularWeight: 380.44356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1C2=NC=CN=C2OCCOC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC1CNCCN1C2=NC=CN=C2OCCOC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C20H24N6O2/c1-14-13-22-9-10-26(14)19-20(24-8-7-23-19)28-12-11-27-16-4-2-3-15-5-6-17(21)25-18(15)16/h2-8,14,22H,9-13H2,1H3,(H2,21,25)