6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline

Systemtic Name: 6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline Openeye Name: 6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline CAS Name: 6-[2-[[3-(1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]quinoline IUPAC Name: 6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline Traditional Name: 6-[2-(3-piperazinopyrazin-2-yl)oxyethoxy]quinoline Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=CN=C2OCCOC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=NC=CN=C2OCCOC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H21N5O2/c1-2-15-14-16(3-4-17(15)21-5-1)25-12-13-26-19-18(22-6-7-23-19)24-10-8-20-9-11-24/h1-7,14,20H,8-13H2