N-ethyl-N-naphthalen-1-yl-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-ethyl-N-naphthalen-1-yl-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-ethyl-N-(1-naphthyl)-6-(2-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-ethyl-N-(1-naphthalenyl)-6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-ethyl-N-naphthalen-1-yl-6-naphthalen-2-yloxy-5-nitropyrimidin-4-amine Traditional Name: ethyl-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]-(1-naphthyl)amine Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O3/c1-2-29(23-13-7-11-19-9-5-6-12-22(19)23)25-24(30(31)32)26(28-17-27-25)33-21-15-14-18-8-3-4-10-20(18)16-21/h3-17H,2H2,1H3