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6-(4-aminophenyl)-N8-(2-azanyl-6-methyl-pyrimidin-4-yl)-5-methyl-phenanthridin-5-ium-3,8-diamine

6-(4-aminophenyl)-N8-(2-azanyl-6-methyl-pyrimidin-4-yl)-5-methyl-phenanthridin-5-ium-3,8-diamine

Systemtic Name:6-(4-aminophenyl)-N8-(2-azanyl-6-methyl-pyrimidin-4-yl)-5-methyl-phenanthridin-5-ium-3,8-diamine
Openeye Name:N8-(2-amino-6-methyl-pyrimidin-4-yl)-6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3,8-diamine
CAS Name:N8-(2-amino-6-methyl-4-pyrimidinyl)-6-(4-aminophenyl)-5-methylphenanthridin-5-ium-3,8-diamine
IUPAC Name:8-N-(2-amino-6-methylpyrimidin-4-yl)-6-(4-aminophenyl)-5-methylphenanthridin-5-ium-3,8-diamine
Traditional Name:[3-amino-6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-8-yl]-(2-amino-6-methyl-pyrimidin-4-yl)amine
Formula: C25H24N7+
MolecularWeight: 422.50496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)NC2=CC3=C([N+](=C4C=C(C=CC4=C3C=C2)N)C)C5=CC=C(C=C5)N


Isomeric SMILES

CC1=CC(=NC(=N1)N)NC2=CC3=C([N+](=C4C=C(C=CC4=C3C=C2)N)C)C5=CC=C(C=C5)N


InChI

InChI=1S/C25H23N7/c1-14-11-23(31-25(28)29-14)30-18-8-10-19-20-9-7-17(27)12-22(20)32(2)24(21(19)13-18)15-3-5-16(26)6-4-15/h3-13H,1-2H3,(H6,26,27,28,29,30,31)/p+1


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