2-azanyl-8-(3-ethyl-4-methyl-phenyl)-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-(3-ethyl-4-methyl-phenyl)-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-(3-ethyl-4-methyl-phenyl)-3,7-dihydropurin-6-one CAS Name: 2-amino-8-(3-ethyl-4-methylphenyl)-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-(3-ethyl-4-methylphenyl)-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-(3-ethyl-4-methyl-phenyl)-3,7-dihydropurin-6-one Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=NC3=C(N2)C(=O)N=C(N3)N)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=NC3=C(N2)C(=O)N=C(N3)N)C

InChI

InChI=1S/C14H15N5O/c1-3-8-6-9(5-4-7(8)2)11-16-10-12(17-11)18-14(15)19-13(10)20/h4-6H,3H2,1-2H3,(H4,15,16,17,18,19,20)