6-cyclopentyl-4-methyl-2-(naphthalen-1-ylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-cyclopentyl-4-methyl-2-(naphthalen-1-ylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Openeye Name: 6-cyclopentyl-4-methyl-2-(1-naphthylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione CAS Name: 6-cyclopentyl-4-methyl-2-(1-naphthalenylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-cyclopentyl-4-methyl-2-(naphthalen-1-ylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Traditional Name: 6-cyclopentyl-4-methyl-2-(1-naphthylmethyl)-7,8-dihydropurin[7,8-a]imidazole-1,3-quinone Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CC3=CC=CC4=CC=CC=C43)N5CCN(C5=N2)C6CCCC6

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CC3=CC=CC4=CC=CC=C43)N5CCN(C5=N2)C6CCCC6

InChI

InChI=1S/C24H25N5O2/c1-26-21-20(28-14-13-27(23(28)25-21)18-10-3-4-11-18)22(30)29(24(26)31)15-17-9-6-8-16-7-2-5-12-19(16)17/h2,5-9,12,18H,3-4,10-11,13-15H2,1H3