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

Systemtic Name: N-(2,4-dimethoxyphenyl)-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(2,4-dimethoxyphenyl)-6-(2-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(2,4-dimethoxyphenyl)-6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2,4-dimethoxyphenyl)-6-naphthalen-2-yloxy-5-nitropyrimidin-4-amine Traditional Name: (2,4-dimethoxyphenyl)-[6-(2-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)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])OC

InChI

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