4-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]phenol

Systemtic Name: 4-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]phenol Openeye Name: 4-[1-(5-nitro-8-quinolyl)-4-piperidyl]phenol CAS Name: 4-[1-(5-nitro-8-quinolinyl)-4-piperidinyl]phenol IUPAC Name: 4-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]phenol Traditional Name: 4-[1-(5-nitro-8-quinolyl)-4-piperidyl]phenol Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C20H19N3O3/c24-16-5-3-14(4-6-16)15-9-12-22(13-10-15)19-8-7-18(23(25)26)17-2-1-11-21-20(17)19/h1-8,11,15,24H,9-10,12-13H2