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

Systemtic Name: 6-naphthalen-2-yloxy-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-(2-naphthyloxy)-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-(2-naphthalenyloxy)-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-naphthalen-2-yloxy-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]-(2-pyridyl)amine Formula: C26H19N5O3 MolecularWeight: 449.46076

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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=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N5O3/c32-31(33)24-25(30(23-12-6-7-15-27-23)17-19-8-2-1-3-9-19)28-18-29-26(24)34-22-14-13-20-10-4-5-11-21(20)16-22/h1-16,18H,17H2