8-[2-[3-[(2R)-2-methyl-4-(triphenylmethyl)piperazin-1-yl]pyrazin-2-yl]oxyethoxy]quinolin-2-amine

Systemtic Name: 8-[2-[3-[(2R)-2-methyl-4-(triphenylmethyl)piperazin-1-yl]pyrazin-2-yl]oxyethoxy]quinolin-2-amine Openeye Name: 8-[2-[3-[(2R)-2-methyl-4-trityl-piperazin-1-yl]pyrazin-2-yl]oxyethoxy]quinolin-2-amine CAS Name: 8-[2-[[3-[(2R)-2-methyl-4-(triphenylmethyl)-1-piperazinyl]-2-pyrazinyl]oxy]ethoxy]-2-quinolinamine IUPAC Name: 8-[2-[3-[(2R)-2-methyl-4-tritylpiperazin-1-yl]pyrazin-2-yl]oxyethoxy]quinolin-2-amine Traditional Name: [8-[2-[3-[(2R)-2-methyl-4-trityl-piperazino]pyrazin-2-yl]oxyethoxy]-2-quinolyl]amine Formula: C39H38N6O2 MolecularWeight: 626.743104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=NC=CN=C2OCCOC3=CC=CC4=C3N=C(C=C4)N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C[C@@H]1CN(CCN1C2=NC=CN=C2O[14CH2][14CH2]OC3=CC=CC4=C3N=C(C=C4)N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H38N6O2/c1-29-28-44(39(31-13-5-2-6-14-31,32-15-7-3-8-16-32)33-17-9-4-10-18-33)24-25-45(29)37-38(42-23-22-41-37)47-27-26-46-34-19-11-12-30-20-21-35(40)43-36(30)34/h2-23,29H,24-28H2,1H3,(H2,40,43)/t29-/m1/s1/i26+2,27+2