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9-(2-methoxyphenyl)-1-methyl-3-octadecyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione

9-(2-methoxyphenyl)-1-methyl-3-octadecyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione

Systemtic Name:9-(2-methoxyphenyl)-1-methyl-3-octadecyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione
Openeye Name:9-(2-methoxyphenyl)-1-methyl-3-octadecyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione
CAS Name:9-(2-methoxyphenyl)-1-methyl-3-octadecyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione
IUPAC Name:9-(2-methoxyphenyl)-1-methyl-3-octadecyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione
Traditional Name:9-(2-methoxyphenyl)-1-methyl-3-stearyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-quinone
Formula: C34H53N5O3+2
MolecularWeight: 579.81632
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)C2=[N+]3CCCN(C3=NC2=[N+](C1=O)C)C4=CC=CC=C4OC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)C2=[N+]3CCCN(C3=NC2=[N+](C1=O)C)C4=CC=CC=C4OC


InChI

InChI=1S/C34H53N5O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-39-32(40)30-31(36(2)34(39)41)35-33-37(26-22-27-38(30)33)28-23-19-20-24-29(28)42-3/h19-20,23-24H,4-18,21-22,25-27H2,1-3H3/q+2


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