1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(2-pyridin-4-yloxyethylamino)piperidin-2-ol

Systemtic Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(2-pyridin-4-yloxyethylamino)piperidin-2-ol Openeye Name: 1-[2-(6-methoxy-4-quinolyl)ethyl]-4-[2-(4-pyridyloxy)ethylamino]piperidin-2-ol CAS Name: 1-[2-(6-methoxy-4-quinolinyl)ethyl]-4-(2-pyridin-4-yloxyethylamino)-2-piperidinol IUPAC Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(2-pyridin-4-yloxyethylamino)piperidin-2-ol Traditional Name: 1-[2-(6-methoxy-4-quinolyl)ethyl]-4-[2-(4-pyridyloxy)ethylamino]piperidin-2-ol Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)NCCOC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)NCCOC4=CC=NC=C4

InChI

InChI=1S/C24H30N4O3/c1-30-21-2-3-23-22(17-21)18(4-11-27-23)7-13-28-14-8-19(16-24(28)29)26-12-15-31-20-5-9-25-10-6-20/h2-6,9-11,17,19,24,26,29H,7-8,12-16H2,1H3