8-(1-piperidin-1-ylpropan-2-yloxy)quinolin-2-amine

Systemtic Name: 8-(1-piperidin-1-ylpropan-2-yloxy)quinolin-2-amine Openeye Name: 8-[1-methyl-2-(1-piperidyl)ethoxy]quinolin-2-amine CAS Name: 8-[1-(1-piperidinyl)propan-2-yloxy]-2-quinolinamine IUPAC Name: 8-(1-piperidin-1-ylpropan-2-yloxy)quinolin-2-amine Traditional Name: [8-(1-methyl-2-piperidino-ethoxy)-2-quinolyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CN1CCCCC1)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C17H23N3O/c1-13(12-20-10-3-2-4-11-20)21-15-7-5-6-14-8-9-16(18)19-17(14)15/h5-9,13H,2-4,10-12H2,1H3,(H2,18,19)