5-[[4-(3-oxidanylpropyl)piperazin-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-[[4-(3-oxidanylpropyl)piperazin-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[[4-(3-hydroxypropyl)piperazin-1-yl]methyl]quinolin-8-ol CAS Name: 5-[[4-(3-hydroxypropyl)-1-piperazinyl]methyl]-8-quinolinol IUPAC Name: 5-[[4-(3-hydroxypropyl)piperazin-1-yl]methyl]quinolin-8-ol Traditional Name: 5-[[4-(3-hydroxypropyl)piperazino]methyl]quinolin-8-ol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCO)CC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C1CN(CCN1CCCO)CC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C17H23N3O2/c21-12-2-7-19-8-10-20(11-9-19)13-14-4-5-16(22)17-15(14)3-1-6-18-17/h1,3-6,21-22H,2,7-13H2