1-(6-methoxyquinolin-4-yl)-2-[4-(quinolin-3-ylmethylamino)piperidin-1-yl]ethanol

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(quinolin-3-ylmethylamino)piperidin-1-yl]ethanol Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[4-(3-quinolylmethylamino)-1-piperidyl]ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[4-(3-quinolinylmethylamino)-1-piperidinyl]ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(quinolin-3-ylmethylamino)piperidin-1-yl]ethanol Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[4-(3-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=CC5=CC=CC=C5N=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=CC=CC=C5N=C4)O

InChI

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