N-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)quinolin-5-amine

Systemtic Name: N-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)quinolin-5-amine Openeye Name: N-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]quinolin-5-amine CAS Name: N-[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]-5-quinolinamine IUPAC Name: N-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)quinolin-5-amine Traditional Name: [5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-(5-quinolyl)amine Formula: C18H12N6O3 MolecularWeight: 360.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O3/c25-24(26)16-17(21-11-22-18(16)27-12-4-2-8-19-10-12)23-15-7-1-6-14-13(15)5-3-9-20-14/h1-11H,(H,21,22,23)