(1R)-1-(6-methoxyquinolin-4-yl)-2-[4-[(4-nitro-1H-benzimidazol-2-yl)methylamino]piperidin-1-yl]ethanol

Systemtic Name: (1R)-1-(6-methoxyquinolin-4-yl)-2-[4-[(4-nitro-1H-benzimidazol-2-yl)methylamino]piperidin-1-yl]ethanol Openeye Name: (1R)-1-(6-methoxy-4-quinolyl)-2-[4-[(4-nitro-1H-benzimidazol-2-yl)methylamino]-1-piperidyl]ethanol CAS Name: (1R)-1-(6-methoxy-4-quinolinyl)-2-[4-[(4-nitro-1H-benzimidazol-2-yl)methylamino]-1-piperidinyl]ethanol IUPAC Name: (1R)-1-(6-methoxyquinolin-4-yl)-2-[4-[(4-nitro-1H-benzimidazol-2-yl)methylamino]piperidin-1-yl]ethanol Traditional Name: (1R)-1-(6-methoxy-4-quinolyl)-2-[4-[(4-nitro-1H-benzimidazol-2-yl)methylamino]piperidino]ethanol Formula: C25H28N6O4 MolecularWeight: 476.52762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=NC5=C(N4)C=CC=C5[N+](=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](CN3CCC(CC3)NCC4=NC5=C(N4)C=CC=C5[N+](=O)[O-])O

InChI

InChI=1S/C25H28N6O4/c1-35-17-5-6-20-19(13-17)18(7-10-26-20)23(32)15-30-11-8-16(9-12-30)27-14-24-28-21-3-2-4-22(31(33)34)25(21)29-24/h2-7,10,13,16,23,27,32H,8-9,11-12,14-15H2,1H3,(H,28,29)/t23-/m0/s1