7,8,9-triethyl-1H-benzo[g]pteridin-4-one

Systemtic Name: 7,8,9-triethyl-1H-benzo[g]pteridin-4-one Openeye Name: 7,8,9-triethyl-1H-benzo[g]pteridin-4-one CAS Name: 7,8,9-triethyl-1H-benzo[g]pteridin-4-one IUPAC Name: 7,8,9-triethyl-1H-benzo[g]pteridin-4-one Traditional Name: 7,8,9-triethyl-1H-benzo[g]pteridin-4-one Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1CC)CC)N=C3C(=N2)C(=O)N=CN3

Isomeric SMILES

CCC1=CC2=C(C(=C1CC)CC)N=C3C(=N2)C(=O)N=CN3

InChI

InChI=1S/C16H18N4O/c1-4-9-7-12-13(11(6-3)10(9)5-2)20-15-14(19-12)16(21)18-8-17-15/h7-8H,4-6H2,1-3H3,(H,17,18,20,21)