2-methyl-8-[6-(3-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]oxy-quinoline

Systemtic Name: 2-methyl-8-[6-(3-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]oxy-quinoline Openeye Name: 2-methyl-8-[6-(3-methyl-1-piperidyl)-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 2-methyl-8-[[6-(3-methyl-1-piperidinyl)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 2-methyl-8-[6-(3-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 2-methyl-8-[6-(3-methylpiperidino)-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-13-5-4-10-24(11-13)19-18(25(26)27)20(22-12-21-19)28-16-7-3-6-15-9-8-14(2)23-17(15)16/h3,6-9,12-13H,4-5,10-11H2,1-2H3