1-phenoxy-3-[4-(8-pyridin-4-ylquinolin-2-yl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-phenoxy-3-[4-(8-pyridin-4-ylquinolin-2-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-phenoxy-3-[4-[8-(4-pyridyl)-2-quinolyl]piperazin-1-yl]propan-2-ol CAS Name: 1-phenoxy-3-[4-(8-pyridin-4-yl-2-quinolinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-phenoxy-3-[4-(8-pyridin-4-ylquinolin-2-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-phenoxy-3-[4-[8-(4-pyridyl)-2-quinolyl]piperazino]propan-2-ol Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=NC4=C(C=CC=C4C5=CC=NC=C5)C=C3

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=NC4=C(C=CC=C4C5=CC=NC=C5)C=C3

InChI

InChI=1S/C27H28N4O2/c32-23(20-33-24-6-2-1-3-7-24)19-30-15-17-31(18-16-30)26-10-9-22-5-4-8-25(27(22)29-26)21-11-13-28-14-12-21/h1-14,23,32H,15-20H2