N-[(4-methoxyphenyl)methyl]-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-(1-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-naphthalen-1-yloxy-5-nitropyrimidin-4-amine Traditional Name: [6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-p-anisyl-amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-29-17-11-9-15(10-12-17)13-23-21-20(26(27)28)22(25-14-24-21)30-19-8-4-6-16-5-2-3-7-18(16)19/h2-12,14H,13H2,1H3,(H,23,24,25)