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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C27H30N4O2/c1-27(32,24-11-14-28-26-10-9-22(33-2)17-23(24)26)31-15-12-20(13-16-31)29-18-21-8-7-19-5-3-4-6-25(19)30-21/h3-11,14,17,20,29,32H,12-13,15-16,18H2,1-2H3