3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]propane-1,2-diol

Systemtic Name: 3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]propane-1,2-diol Openeye Name: 3-[4-(2-methyl-4-quinolyl)piperazin-1-yl]propane-1,2-diol CAS Name: 3-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]propane-1,2-diol IUPAC Name: 3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]propane-1,2-diol Traditional Name: 3-[4-(2-methyl-4-quinolyl)piperazino]propane-1,2-diol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(CO)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(CO)O

InChI

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