8-[[4-(5-nitropyridin-2-yl)piperazin-1-yl]methyl]quinoline

Systemtic Name: 8-[[4-(5-nitropyridin-2-yl)piperazin-1-yl]methyl]quinoline Openeye Name: 8-[[4-(5-nitro-2-pyridyl)piperazin-1-yl]methyl]quinoline CAS Name: 8-[[4-(5-nitro-2-pyridinyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 8-[[4-(5-nitropyridin-2-yl)piperazin-1-yl]methyl]quinoline Traditional Name: 8-[[4-(5-nitro-2-pyridyl)piperazino]methyl]quinoline Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O2/c25-24(26)17-6-7-18(21-13-17)23-11-9-22(10-12-23)14-16-4-1-3-15-5-2-8-20-19(15)16/h1-8,13H,9-12,14H2