1-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline Openeye Name: 1-[5-nitro-6-(1-piperidyl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline CAS Name: 1-[5-nitro-6-(1-piperidinyl)-4-pyrimidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(5-nitro-6-piperidin-1-ylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(5-nitro-6-piperidino-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H21N5O2/c24-23(25)16-17(21-10-4-1-5-11-21)19-13-20-18(16)22-12-6-8-14-7-2-3-9-15(14)22/h2-3,7,9,13H,1,4-6,8,10-12H2