5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-benzyl-5-nitro-N-(2-pyridyl)-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: 5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-benzyl-5-nitro-N-pyridin-2-yl-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: benzyl-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]-(2-pyridyl)amine Formula: C25H18N6O3 MolecularWeight: 450.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N6O3/c32-31(33)23-24(30(21-13-4-5-14-26-21)16-18-8-2-1-3-9-18)28-17-29-25(23)34-20-12-6-10-19-11-7-15-27-22(19)20/h1-15,17H,16H2