8-(2-nitro-5-piperidin-1-yl-phenyl)sulfanylquinoline

Systemtic Name: 8-(2-nitro-5-piperidin-1-yl-phenyl)sulfanylquinoline Openeye Name: 8-[2-nitro-5-(1-piperidyl)phenyl]sulfanylquinoline CAS Name: 8-[[2-nitro-5-(1-piperidinyl)phenyl]thio]quinoline IUPAC Name: 8-(2-nitro-5-piperidin-1-ylphenyl)sulfanylquinoline Traditional Name: 8-[(2-nitro-5-piperidino-phenyl)thio]quinoline Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])SC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])SC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O2S/c24-23(25)17-10-9-16(22-12-2-1-3-13-22)14-19(17)26-18-8-4-6-15-7-5-11-21-20(15)18/h4-11,14H,1-3,12-13H2