1-(6-methoxyquinolin-4-yl)-2-[4-(quinolin-2-ylmethylamino)piperidin-1-yl]ethanol

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(quinolin-2-ylmethylamino)piperidin-1-yl]ethanol Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[4-(2-quinolylmethylamino)-1-piperidyl]ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[4-(2-quinolinylmethylamino)-1-piperidinyl]ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(quinolin-2-ylmethylamino)piperidin-1-yl]ethanol Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[4-(2-quinolylmethylamino)piperidino]ethanol Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C27H30N4O2/c1-33-22-8-9-26-24(16-22)23(10-13-28-26)27(32)18-31-14-11-20(12-15-31)29-17-21-7-6-19-4-2-3-5-25(19)30-21/h2-10,13,16,20,27,29,32H,11-12,14-15,17-18H2,1H3