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

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(quinoxalin-2-ylmethylamino)piperidin-1-yl]ethanol Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[4-(quinoxalin-2-ylmethylamino)-1-piperidyl]ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[4-(2-quinoxalinylmethylamino)-1-piperidinyl]ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(quinoxalin-2-ylmethylamino)piperidin-1-yl]ethanol Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[4-(quinoxalin-2-ylmethylamino)piperidino]ethanol Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=NC5=CC=CC=C5N=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=NC5=CC=CC=C5N=C4)O

InChI

InChI=1S/C26H29N5O2/c1-33-20-6-7-23-22(14-20)21(8-11-27-23)26(32)17-31-12-9-18(10-13-31)28-15-19-16-29-24-4-2-3-5-25(24)30-19/h2-8,11,14,16,18,26,28,32H,9-10,12-13,15,17H2,1H3