1-(4-phenylpiperazin-1-yl)-3-quinolin-7-yloxy-propan-2-ol

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-quinolin-7-yloxy-propan-2-ol Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-(7-quinolyloxy)propan-2-ol CAS Name: 1-(4-phenyl-1-piperazinyl)-3-(7-quinolinyloxy)-2-propanol IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-quinolin-7-yloxypropan-2-ol Traditional Name: 1-(4-phenylpiperazino)-3-(7-quinolyloxy)propan-2-ol Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4

InChI

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