1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[4-(2-methyl-4-quinolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[4-(2-methyl-4-quinolyl)piperazino]propan-2-ol Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(COCC=C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(COCC=C)O

InChI

InChI=1S/C20H27N3O2/c1-3-12-25-15-17(24)14-22-8-10-23(11-9-22)20-13-16(2)21-19-7-5-4-6-18(19)20/h3-7,13,17,24H,1,8-12,14-15H2,2H3