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

Systemtic Name: 5-[(4-prop-2-ynylpiperazin-1-yl)methyl]quinolin-8-ol Openeye Name: 5-[(4-prop-2-ynylpiperazin-1-yl)methyl]quinolin-8-ol CAS Name: 5-[(4-prop-2-ynyl-1-piperazinyl)methyl]-8-quinolinol IUPAC Name: 5-[(4-prop-2-ynylpiperazin-1-yl)methyl]quinolin-8-ol Traditional Name: 5-[(4-propargylpiperazino)methyl]quinolin-8-ol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C#CCN1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C17H19N3O/c1-2-8-19-9-11-20(12-10-19)13-14-5-6-16(21)17-15(14)4-3-7-18-17/h1,3-7,21H,8-13H2