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N-(5-chloranyl-2-methyl-phenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

N-(5-chloranyl-2-methyl-phenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine
Openeye Name:N-(5-chloro-2-methyl-phenyl)-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine
CAS Name:N-(5-chloro-2-methylphenyl)-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine
IUPAC Name:N-(5-chloro-2-methylphenyl)-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine
Traditional Name:(5-chloro-2-methyl-phenyl)-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine
Formula: C20H14ClN5O3
MolecularWeight: 407.80986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H14ClN5O3/c1-12-7-8-14(21)10-15(12)25-19-18(26(27)28)20(24-11-23-19)29-16-6-2-4-13-5-3-9-22-17(13)16/h2-11H,1H3,(H,23,24,25)


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