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1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(2-pyridin-3-yloxyethylamino)piperidin-2-ol

1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(2-pyridin-3-yloxyethylamino)piperidin-2-ol

Systemtic Name:1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(2-pyridin-3-yloxyethylamino)piperidin-2-ol
Openeye Name:1-[2-(6-methoxy-4-quinolyl)ethyl]-4-[2-(3-pyridyloxy)ethylamino]piperidin-2-ol
CAS Name:1-[2-(6-methoxy-4-quinolinyl)ethyl]-4-[2-(3-pyridinyloxy)ethylamino]-2-piperidinol
IUPAC Name:1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(2-pyridin-3-yloxyethylamino)piperidin-2-ol
Traditional Name:1-[2-(6-methoxy-4-quinolyl)ethyl]-4-[2-(3-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=CN=CC=C4


Isomeric SMILES

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


InChI

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


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