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

Systemtic Name: N'-[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]-N-propyl-propane-1,3-diamine Openeye Name: N'-[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]-N-propyl-propane-1,3-diamine CAS Name: N'-[2-(4-methoxyphenyl)-4-pyrimido[5,4-c]cinnolinyl]-N-propylpropane-1,3-diamine IUPAC Name: N'-[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]-N-propylpropane-1,3-diamine Traditional Name: [2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]-[3-(propylamino)propyl]amine Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCNC1=NC(=NC2=C1N=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCNCCCNC1=NC(=NC2=C1N=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N6O/c1-3-13-24-14-6-15-25-23-21-20(18-7-4-5-8-19(18)28-29-21)26-22(27-23)16-9-11-17(30-2)12-10-16/h4-5,7-12,24H,3,6,13-15H2,1-2H3,(H,25,26,27)