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

Systemtic Name: 1-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline CAS Name: 1-[6-(4-methyl-1-piperazinyl)-5-nitro-4-pyrimidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[6-(4-methylpiperazin-1-yl)-5-nitropyrimidin-4-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[6-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H22N6O2/c1-21-9-11-22(12-10-21)17-16(24(25)26)18(20-13-19-17)23-8-4-6-14-5-2-3-7-15(14)23/h2-3,5,7,13H,4,6,8-12H2,1H3