2-(4-phenylpiperazin-1-yl)quinolin-8-ol

Systemtic Name: 2-(4-phenylpiperazin-1-yl)quinolin-8-ol Openeye Name: 2-(4-phenylpiperazin-1-yl)quinolin-8-ol CAS Name: 2-(4-phenyl-1-piperazinyl)-8-quinolinol IUPAC Name: 2-(4-phenylpiperazin-1-yl)quinolin-8-ol Traditional Name: 2-(4-phenylpiperazino)quinolin-8-ol Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C19H19N3O/c23-17-8-4-5-15-9-10-18(20-19(15)17)22-13-11-21(12-14-22)16-6-2-1-3-7-16/h1-10,23H,11-14H2