1-(2-methoxyquinolin-3-yl)-2-[2-nitro-5-(2-piperidin-1-ylethoxy)phenyl]ethanol

Systemtic Name: 1-(2-methoxyquinolin-3-yl)-2-[2-nitro-5-(2-piperidin-1-ylethoxy)phenyl]ethanol Openeye Name: 1-(2-methoxy-3-quinolyl)-2-[2-nitro-5-[2-(1-piperidyl)ethoxy]phenyl]ethanol CAS Name: 1-(2-methoxy-3-quinolinyl)-2-[2-nitro-5-[2-(1-piperidinyl)ethoxy]phenyl]ethanol IUPAC Name: 1-(2-methoxyquinolin-3-yl)-2-[2-nitro-5-(2-piperidin-1-ylethoxy)phenyl]ethanol Traditional Name: 1-(2-methoxy-3-quinolyl)-2-[2-nitro-5-(2-piperidinoethoxy)phenyl]ethanol Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C(CC3=C(C=CC(=C3)OCCN4CCCCC4)[N+](=O)[O-])O

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C(CC3=C(C=CC(=C3)OCCN4CCCCC4)[N+](=O)[O-])O

InChI

InChI=1S/C25H29N3O5/c1-32-25-21(16-18-7-3-4-8-22(18)26-25)24(29)17-19-15-20(9-10-23(19)28(30)31)33-14-13-27-11-5-2-6-12-27/h3-4,7-10,15-16,24,29H,2,5-6,11-14,17H2,1H3