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6-(2-ethylphenyl)-4-methyl-2-octadecyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione

6-(2-ethylphenyl)-4-methyl-2-octadecyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione

Systemtic Name:6-(2-ethylphenyl)-4-methyl-2-octadecyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
Openeye Name:6-(2-ethylphenyl)-4-methyl-2-octadecyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
CAS Name:6-(2-ethylphenyl)-4-methyl-2-octadecyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
IUPAC Name:6-(2-ethylphenyl)-4-methyl-2-octadecyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
Traditional Name:6-(2-ethylphenyl)-4-methyl-2-stearyl-4a,7,8,9a-tetrahydropurin[7,8-a]imidazole-1,3-quinone
Formula: C34H55N5O2
MolecularWeight: 565.8328
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)C2C(N=C3N2CCN3C4=CC=CC=C4CC)N(C1=O)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)C2C(N=C3N2CCN3C4=CC=CC=C4CC)N(C1=O)C


InChI

InChI=1S/C34H55N5O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-39-32(40)30-31(36(3)34(39)41)35-33-37(26-27-38(30)33)29-24-21-20-23-28(29)5-2/h20-21,23-24,30-31H,4-19,22,25-27H2,1-3H3


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