5-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]quinolin-8-ol CAS Name: 5-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]methyl]-8-quinolinol IUPAC Name: 5-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]quinolin-8-ol Traditional Name: 5-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]quinolin-8-ol Formula: C23H27N3O+2 MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1C[NH+](CC[NH+]1C/C=C/C2=CC=CC=C2)CC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C23H25N3O/c27-22-11-10-20(21-9-4-12-24-23(21)22)18-26-16-14-25(15-17-26)13-5-8-19-6-2-1-3-7-19/h1-12,27H,13-18H2/p+2/b8-5+