2,4,7,8-tetramethyl-6-(2-phenylazanylethyl)purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 2,4,7,8-tetramethyl-6-(2-phenylazanylethyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(2-anilinoethyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-(2-anilinoethyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(2-anilinoethyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 6-(2-anilinoethyl)-2,4,7,8-tetramethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(N=C2N1CCNC4=CC=CC=C4)N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=C(N2C3=C(N=C2N1CCNC4=CC=CC=C4)N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C19H22N6O2/c1-12-13(2)25-15-16(22(3)19(27)23(4)17(15)26)21-18(25)24(12)11-10-20-14-8-6-5-7-9-14/h5-9,20H,10-11H2,1-4H3