8-[[(3,4-dimethylphenyl)amino]methyl]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-[[(3,4-dimethylphenyl)amino]methyl]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[(3,4-dimethylanilino)methyl]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[(3,4-dimethylanilino)methyl]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[(3,4-dimethylanilino)methyl]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[(3,4-dimethylanilino)methyl]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NC3=C(N2)C(=O)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NC3=C(N2)C(=O)N(C(=O)N3C)C)C

InChI

InChI=1S/C16H19N5O2/c1-9-5-6-11(7-10(9)2)17-8-12-18-13-14(19-12)20(3)16(23)21(4)15(13)22/h5-7,17H,8H2,1-4H3,(H,18,19)