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

Systemtic Name: 8-(1-pyrrolidin-1-ylpropan-2-yloxy)quinolin-2-amine Openeye Name: 8-(1-methyl-2-pyrrolidin-1-yl-ethoxy)quinolin-2-amine CAS Name: 8-[1-(1-pyrrolidinyl)propan-2-yloxy]-2-quinolinamine IUPAC Name: 8-(1-pyrrolidin-1-ylpropan-2-yloxy)quinolin-2-amine Traditional Name: [8-(1-methyl-2-pyrrolidino-ethoxy)-2-quinolyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CN1CCCC1)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C16H21N3O/c1-12(11-19-9-2-3-10-19)20-14-6-4-5-13-7-8-15(17)18-16(13)14/h4-8,12H,2-3,9-11H2,1H3,(H2,17,18)