5-nitro-N-phenyl-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-N-phenyl-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: 5-nitro-N-phenyl-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: 5-nitro-N-phenyl-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: 5-nitro-N-phenyl-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: [5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]-phenyl-amine Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O3/c25-24(26)17-18(23-14-8-2-1-3-9-14)21-12-22-19(17)27-15-10-4-6-13-7-5-11-20-16(13)15/h1-12H,(H,21,22,23)