N-(2,5-dimethoxyphenyl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(2,5-dimethoxyphenyl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(2,5-dimethoxyphenyl)-6-(1-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(2,5-dimethoxyphenyl)-6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2,5-dimethoxyphenyl)-6-naphthalen-1-yloxy-5-nitropyrimidin-4-amine Traditional Name: (2,5-dimethoxyphenyl)-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5/c1-29-15-10-11-19(30-2)17(12-15)25-21-20(26(27)28)22(24-13-23-21)31-18-9-5-7-14-6-3-4-8-16(14)18/h3-13H,1-2H3,(H,23,24,25)