2-methyl-8-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 2-methyl-8-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)oxy-quinoline Openeye Name: 2-methyl-8-[5-nitro-6-(1-piperidyl)pyrimidin-4-yl]oxy-quinoline CAS Name: 2-methyl-8-[[5-nitro-6-(1-piperidinyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 2-methyl-8-(5-nitro-6-piperidin-1-ylpyrimidin-4-yl)oxyquinoline Traditional Name: 2-methyl-8-(5-nitro-6-piperidino-pyrimidin-4-yl)oxy-quinoline Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N4CCCCC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N4CCCCC4)C=C1

InChI

InChI=1S/C19H19N5O3/c1-13-8-9-14-6-5-7-15(16(14)22-13)27-19-17(24(25)26)18(20-12-21-19)23-10-3-2-4-11-23/h5-9,12H,2-4,10-11H2,1H3