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

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

Isomeric SMILES

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=CC5=CC=CC=C5N=C4)O

InChI

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