4-(3-piperazin-1-ylquinolin-2-yl)oxybutan-2-ol

Systemtic Name: 4-(3-piperazin-1-ylquinolin-2-yl)oxybutan-2-ol Openeye Name: 4-[(3-piperazin-1-yl-2-quinolyl)oxy]butan-2-ol CAS Name: 4-[[3-(1-piperazinyl)-2-quinolinyl]oxy]-2-butanol IUPAC Name: 4-(3-piperazin-1-ylquinolin-2-yl)oxybutan-2-ol Traditional Name: 4-[(3-piperazino-2-quinolyl)oxy]butan-2-ol Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=NC2=CC=CC=C2C=C1N3CCNCC3)O

Isomeric SMILES

CC(CCOC1=NC2=CC=CC=C2C=C1N3CCNCC3)O

InChI

InChI=1S/C17H23N3O2/c1-13(21)6-11-22-17-16(20-9-7-18-8-10-20)12-14-4-2-3-5-15(14)19-17/h2-5,12-13,18,21H,6-11H2,1H3