8-[2-(6-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine

Systemtic Name: 8-[2-(6-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine Openeye Name: 8-[2-(6-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine CAS Name: 8-[2-[[6-(1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]-2-quinolinamine IUPAC Name: 8-[2-(6-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine Traditional Name: [8-[2-(6-piperazinopyrazin-2-yl)oxyethoxy]-2-quinolyl]amine Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CN=CC(=N2)OCCOC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

C1CN(CCN1)C2=CN=CC(=N2)OCCOC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C19H22N6O2/c20-16-5-4-14-2-1-3-15(19(14)23-16)26-10-11-27-18-13-22-12-17(24-18)25-8-6-21-7-9-25/h1-5,12-13,21H,6-11H2,(H2,20,23)