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

Systemtic Name: N-[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[2-(4-methoxyphenyl)-4-pyrimido[5,4-c]cinnolinyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]amino]propyl-dimethyl-amine Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=NC(=NC2=C1N=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)CCCNC1=NC(=NC2=C1N=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N6O/c1-28(2)14-6-13-23-22-20-19(17-7-4-5-8-18(17)26-27-20)24-21(25-22)15-9-11-16(29-3)12-10-15/h4-5,7-12H,6,13-14H2,1-3H3,(H,23,24,25)