8-azanyl-2-(4-methyl-3-propoxy-phenyl)purin-6-one

Systemtic Name: 8-azanyl-2-(4-methyl-3-propoxy-phenyl)purin-6-one Openeye Name: 8-amino-2-(4-methyl-3-propoxy-phenyl)purin-6-one CAS Name: 8-amino-2-(4-methyl-3-propoxyphenyl)-6-purinone IUPAC Name: 8-amino-2-(4-methyl-3-propoxyphenyl)purin-6-one Traditional Name: 8-amino-2-(4-methyl-3-propoxy-phenyl)purin-6-one Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=NC(=O)C3=NC(=NC3=N2)N)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=NC(=O)C3=NC(=NC3=N2)N)C

InChI

InChI=1S/C15H15N5O2/c1-3-6-22-10-7-9(5-4-8(10)2)12-18-13-11(14(21)19-12)17-15(16)20-13/h4-5,7H,3,6H2,1-2H3,(H2,16,18,19,20,21)