(1R)-1-[3-nitro-4-[(1S)-1-oxidanyl-2-quinolin-2-yl-ethyl]phenyl]-2-quinolin-2-yl-ethanol

Systemtic Name: (1R)-1-[3-nitro-4-[(1S)-1-oxidanyl-2-quinolin-2-yl-ethyl]phenyl]-2-quinolin-2-yl-ethanol Openeye Name: (1R)-1-[4-[(1S)-1-hydroxy-2-(2-quinolyl)ethyl]-3-nitro-phenyl]-2-(2-quinolyl)ethanol CAS Name: (1R)-1-[4-[(1S)-1-hydroxy-2-(2-quinolinyl)ethyl]-3-nitrophenyl]-2-(2-quinolinyl)ethanol IUPAC Name: (1R)-1-[4-[(1S)-1-hydroxy-2-quinolin-2-ylethyl]-3-nitrophenyl]-2-quinolin-2-ylethanol Traditional Name: (1R)-1-[4-[(1S)-1-hydroxy-2-(2-quinolyl)ethyl]-3-nitro-phenyl]-2-(2-quinolyl)ethanol Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC(=C(C=C3)C(CC4=NC5=CC=CC=C5C=C4)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C[C@H](C3=CC(=C(C=C3)[C@H](CC4=NC5=CC=CC=C5C=C4)O)[N+](=O)[O-])O

InChI

InChI=1S/C28H23N3O4/c32-27(16-21-12-9-18-5-1-3-7-24(18)29-21)20-11-14-23(26(15-20)31(34)35)28(33)17-22-13-10-19-6-2-4-8-25(19)30-22/h1-15,27-28,32-33H,16-17H2/t27-,28+/m1/s1