N-[2-(3,4-dimethoxyphenyl)ethyl]-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-naphthalen-2-yloxy-5-nitropyrimidin-4-amine Traditional Name: homoveratryl-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N4O5/c1-31-20-10-7-16(13-21(20)32-2)11-12-25-23-22(28(29)30)24(27-15-26-23)33-19-9-8-17-5-3-4-6-18(17)14-19/h3-10,13-15H,11-12H2,1-2H3,(H,25,26,27)