N-[2-(cyclohexen-1-yl)ethyl]-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-naphthalen-2-yloxy-5-nitropyrimidin-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/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/h4-6,8-11,14-15H,1-3,7,12-13H2,(H,23,24,25)