1-[4-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-[4-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-[4-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazin-1-yl]propan-2-ol CAS Name: 1-anilino-3-[4-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-anilino-3-[4-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-anilino-3-[4-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazino]propan-2-ol Formula: C25H32N4O3 MolecularWeight: 436.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CC(CNC4=CC=CC=C4)O)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CC(CNC4=CC=CC=C4)O)O

InChI

InChI=1S/C25H32N4O3/c1-32-21-7-8-24-23(15-21)22(9-10-26-24)25(31)18-29-13-11-28(12-14-29)17-20(30)16-27-19-5-3-2-4-6-19/h2-10,15,20,25,27,30-31H,11-14,16-18H2,1H3