8-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline

Systemtic Name: 8-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline Openeye Name: 8-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline CAS Name: 8-[2-(4-methyl-1-piperazinyl)ethoxy]quinoline IUPAC Name: 8-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline Traditional Name: 8-[2-(4-methylpiperazino)ethoxy]quinoline Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H21N3O/c1-18-8-10-19(11-9-18)12-13-20-15-6-2-4-14-5-3-7-17-16(14)15/h2-7H,8-13H2,1H3