N-ethyl-6-naphthalen-1-yloxy-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: N-ethyl-6-naphthalen-1-yloxy-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: N-ethyl-6-(1-naphthyloxy)-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: N-ethyl-6-(1-naphthalenyloxy)-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: N-ethyl-6-naphthalen-1-yloxy-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: ethyl-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c1-2-25(17-11-4-3-5-12-17)21-20(26(27)28)22(24-15-23-21)29-19-14-8-10-16-9-6-7-13-18(16)19/h3-15H,2H2,1H3