6-naphthalen-2-yloxy-5-nitro-N-phenethyl-pyrimidin-4-amine

Systemtic Name: 6-naphthalen-2-yloxy-5-nitro-N-phenethyl-pyrimidin-4-amine Openeye Name: 6-(2-naphthyloxy)-5-nitro-N-phenethyl-pyrimidin-4-amine CAS Name: 6-(2-naphthalenyloxy)-5-nitro-N-phenethyl-4-pyrimidinamine IUPAC Name: 6-naphthalen-2-yloxy-5-nitro-N-phenethylpyrimidin-4-amine Traditional Name: [6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]-phenethyl-amine Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c27-26(28)20-21(23-13-12-16-6-2-1-3-7-16)24-15-25-22(20)29-19-11-10-17-8-4-5-9-18(17)14-19/h1-11,14-15H,12-13H2,(H,23,24,25)