5-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[(4-cinnamylpiperazin-1-yl)methyl]quinolin-8-ol CAS Name: 5-[[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]-8-quinolinol IUPAC Name: 5-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]quinolin-8-ol Traditional Name: 5-[(4-cinnamylpiperazino)methyl]quinolin-8-ol Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1CN(CCN1CC=CC2=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