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

Systemtic Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(2-pyrimidin-2-yloxyethylamino)piperidin-2-ol Openeye Name: 1-[2-(6-methoxy-4-quinolyl)ethyl]-4-(2-pyrimidin-2-yloxyethylamino)piperidin-2-ol CAS Name: 1-[2-(6-methoxy-4-quinolinyl)ethyl]-4-[2-(2-pyrimidinyloxy)ethylamino]-2-piperidinol IUPAC Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(2-pyrimidin-2-yloxyethylamino)piperidin-2-ol Traditional Name: 1-[2-(6-methoxy-4-quinolyl)ethyl]-4-[2-(2-pyrimidyloxy)ethylamino]piperidin-2-ol Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3/c1-30-19-3-4-21-20(16-19)17(5-10-25-21)6-12-28-13-7-18(15-22(28)29)24-11-14-31-23-26-8-2-9-27-23/h2-5,8-10,16,18,22,24,29H,6-7,11-15H2,1H3