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1-(3-piperazin-1-ylquinolin-2-yl)oxypropan-2-ol

1-(3-piperazin-1-ylquinolin-2-yl)oxypropan-2-ol

Systemtic Name:1-(3-piperazin-1-ylquinolin-2-yl)oxypropan-2-ol
Openeye Name:1-[(3-piperazin-1-yl-2-quinolyl)oxy]propan-2-ol
CAS Name:1-[[3-(1-piperazinyl)-2-quinolinyl]oxy]-2-propanol
IUPAC Name:1-(3-piperazin-1-ylquinolin-2-yl)oxypropan-2-ol
Traditional Name:1-[(3-piperazino-2-quinolyl)oxy]propan-2-ol
Formula: C16H21N3O2
MolecularWeight: 287.35684
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCNCC3)O


Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCNCC3)O


InChI

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


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