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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)NCCOC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)NCCOC4=CC=CC=N4

InChI

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