4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine

Systemtic Name: 4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine Openeye Name: 4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine CAS Name: 4-[2-[[3-(1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]-2-quinolinamine IUPAC Name: 4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine Traditional Name: [4-[2-(3-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=NC=CN=C2OCCOC3=CC(=NC4=CC=CC=C43)N

Isomeric SMILES

C1CN(CCN1)C2=NC=CN=C2OCCOC3=CC(=NC4=CC=CC=C43)N

InChI

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