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

Systemtic Name: 4-methyl-6-(3-methylphenyl)-2-(naphthalen-1-ylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Openeye Name: 4-methyl-6-(m-tolyl)-2-(1-naphthylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione CAS Name: 4-methyl-6-(3-methylphenyl)-2-(1-naphthalenylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione IUPAC Name: 4-methyl-6-(3-methylphenyl)-2-(naphthalen-1-ylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Traditional Name: 4-methyl-6-(m-tolyl)-2-(1-naphthylmethyl)-7,8-dihydropurin[7,8-a]imidazole-1,3-quinone Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H23N5O2/c1-17-7-5-11-20(15-17)29-13-14-30-22-23(27-25(29)30)28(2)26(33)31(24(22)32)16-19-10-6-9-18-8-3-4-12-21(18)19/h3-12,15H,13-14,16H2,1-2H3