N-cyclohexyl-N'-[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]propane-1,3-diamine

Systemtic Name: N-cyclohexyl-N'-[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]propane-1,3-diamine Openeye Name: N-cyclohexyl-N'-[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]propane-1,3-diamine CAS Name: N-cyclohexyl-N'-[2-(4-methoxyphenyl)-4-pyrimido[5,4-c]cinnolinyl]propane-1,3-diamine IUPAC Name: N-cyclohexyl-N'-[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]propane-1,3-diamine Traditional Name: cyclohexyl-[3-[[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]amino]propyl]amine Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCCNC4CCCCC4)N=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCCNC4CCCCC4)N=NC5=CC=CC=C53

InChI

InChI=1S/C26H30N6O/c1-33-20-14-12-18(13-15-20)25-29-23-21-10-5-6-11-22(21)31-32-24(23)26(30-25)28-17-7-16-27-19-8-3-2-4-9-19/h5-6,10-15,19,27H,2-4,7-9,16-17H2,1H3,(H,28,29,30)