1-(6-methoxyquinolin-4-yl)-2-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]piperidin-1-yl]ethanol

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]piperidin-1-yl]ethanol Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]-1-piperidyl]ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]-1-piperidinyl]ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]piperidin-1-yl]ethanol Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]piperidino]ethanol Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(C=C4[N+](=O)[O-])OCO5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(C=C4[N+](=O)[O-])OCO5)O

InChI

InChI=1S/C25H28N4O6/c1-33-18-2-3-21-20(11-18)19(4-7-26-21)23(30)14-28-8-5-17(6-9-28)27-13-16-10-24-25(35-15-34-24)12-22(16)29(31)32/h2-4,7,10-12,17,23,27,30H,5-6,8-9,13-15H2,1H3