4-methyl-6-nitro-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline

Systemtic Name: 4-methyl-6-nitro-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline Openeye Name: 4-methyl-6-nitro-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline CAS Name: 4-methyl-6-nitro-2-[4-(2-pyrimidinyl)-1-piperazinyl]quinoline IUPAC Name: 4-methyl-6-nitro-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline Traditional Name: 4-methyl-6-nitro-2-[4-(2-pyrimidyl)piperazino]quinoline Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H18N6O2/c1-13-11-17(21-16-4-3-14(24(25)26)12-15(13)16)22-7-9-23(10-8-22)18-19-5-2-6-20-18/h2-6,11-12H,7-10H2,1H3