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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(1-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-naphthalen-1-yloxy-5-nitropyrimidin-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[6-(1-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=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c27-26(28)20-21(23-14-13-16-7-2-1-3-8-16)24-15-25-22(20)29-19-12-6-10-17-9-4-5-11-18(17)19/h4-7,9-12,15H,1-3,8,13-14H2,(H,23,24,25)