1-(4-phenylpiperazin-1-yl)-3-quinolin-8-yloxy-propan-2-ol

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-quinolin-8-yloxy-propan-2-ol Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-(8-quinolyloxy)propan-2-ol CAS Name: 1-(4-phenyl-1-piperazinyl)-3-(8-quinolinyloxy)-2-propanol IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-quinolin-8-yloxypropan-2-ol Traditional Name: 1-(4-phenylpiperazino)-3-(8-quinolyloxy)propan-2-ol Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2N=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2N=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-20(17-27-21-10-4-6-18-7-5-11-23-22(18)21)16-24-12-14-25(15-13-24)19-8-2-1-3-9-19/h1-11,20,26H,12-17H2