2-(2-methylquinolin-8-yl)oxy-1-piperazin-1-yl-ethanone

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-1-piperazin-1-yl-ethanone Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-1-piperazin-1-yl-ethanone CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-1-(1-piperazinyl)ethanone IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-1-piperazin-1-ylethanone Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-1-piperazino-ethanone Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N3CCNCC3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N3CCNCC3)C=C1

InChI

InChI=1S/C16H19N3O2/c1-12-5-6-13-3-2-4-14(16(13)18-12)21-11-15(20)19-9-7-17-8-10-19/h2-6,17H,7-11H2,1H3