2-[(4-methylphenyl)amino]-3,7-dihydropurin-6-one

Systemtic Name: 2-[(4-methylphenyl)amino]-3,7-dihydropurin-6-one Openeye Name: 2-(4-methylanilino)-3,7-dihydropurin-6-one CAS Name: 2-(4-methylanilino)-3,7-dihydropurin-6-one IUPAC Name: 2-(4-methylanilino)-3,7-dihydropurin-6-one Traditional Name: 2-(p-toluidino)-3,7-dihydropurin-6-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)N=CN3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)N=CN3

InChI

InChI=1S/C12H11N5O/c1-7-2-4-8(5-3-7)15-12-16-10-9(11(18)17-12)13-6-14-10/h2-6H,1H3,(H3,13,14,15,16,17,18)