5-[[4-(2-prop-2-ynoxyethyl)piperazin-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-[[4-(2-prop-2-ynoxyethyl)piperazin-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[[4-(2-prop-2-ynoxyethyl)piperazin-1-yl]methyl]quinolin-8-ol CAS Name: 5-[[4-(2-prop-2-ynoxyethyl)-1-piperazinyl]methyl]-8-quinolinol IUPAC Name: 5-[[4-(2-prop-2-ynoxyethyl)piperazin-1-yl]methyl]quinolin-8-ol Traditional Name: 5-[[4-(2-propargyloxyethyl)piperazino]methyl]quinolin-8-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCCN1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C#CCOCCN1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C19H23N3O2/c1-2-13-24-14-12-21-8-10-22(11-9-21)15-16-5-6-18(23)19-17(16)4-3-7-20-19/h1,3-7,23H,8-15H2