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8-(1-morpholin-4-ylpropan-2-yloxy)quinolin-2-amine

8-(1-morpholin-4-ylpropan-2-yloxy)quinolin-2-amine

Systemtic Name:8-(1-morpholin-4-ylpropan-2-yloxy)quinolin-2-amine
Openeye Name:8-(1-methyl-2-morpholino-ethoxy)quinolin-2-amine
CAS Name:8-[1-(4-morpholinyl)propan-2-yloxy]-2-quinolinamine
IUPAC Name:8-(1-morpholin-4-ylpropan-2-yloxy)quinolin-2-amine
Traditional Name:[8-(1-methyl-2-morpholino-ethoxy)-2-quinolyl]amine
Formula: C16H21N3O2
MolecularWeight: 287.35684
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)OC2=CC=CC3=C2N=C(C=C3)N


Isomeric SMILES

CC(CN1CCOCC1)OC2=CC=CC3=C2N=C(C=C3)N


InChI

InChI=1S/C16H21N3O2/c1-12(11-19-7-9-20-10-8-19)21-14-4-2-3-13-5-6-15(17)18-16(13)14/h2-6,12H,7-11H2,1H3,(H2,17,18)


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