N-(2-chloranylpyridin-3-yl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-(2-chloro-3-pyridyl)-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-(2-chloro-3-pyridinyl)-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-(2-chloropyridin-3-yl)-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: (2-chloro-3-pyridyl)-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C18H11ClN6O3 MolecularWeight: 394.77134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])NC4=C(N=CC=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])NC4=C(N=CC=C4)Cl)N=CC=C2

InChI

InChI=1S/C18H11ClN6O3/c19-16-12(6-3-9-21-16)24-17-15(25(26)27)18(23-10-22-17)28-13-7-1-4-11-5-2-8-20-14(11)13/h1-10H,(H,22,23,24)