N-(6,7-diphenylpteridin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine hydrobromide

Systemtic Name: N-(6,7-diphenylpteridin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine hydrobromide Openeye Name: N-(6,7-diphenylpteridin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine hydrobromide CAS Name: N-(6,7-diphenyl-4-pteridinyl)-N',N'-dimethylethane-1,2-diamine hydrobromide IUPAC Name: N-(6,7-diphenylpteridin-4-yl)-N',N'-dimethylethane-1,2-diamine hydrobromide Traditional Name: 2-[(6,7-diphenylpteridin-4-yl)amino]ethyl-dimethyl-amine hydrobromide Formula: C22H23BrN6 MolecularWeight: 451.36222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC=NC2=C1N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

CN(C)CCNC1=NC=NC2=C1N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H22N6.BrH/c1-28(2)14-13-23-21-20-22(25-15-24-21)27-19(17-11-7-4-8-12-17)18(26-20)16-9-5-3-6-10-16;/h3-12,15H,13-14H2,1-2H3,(H,23,24,25,27);1H