3,7,8,10-tetramethyl-2H-benzo[g]pteridin-4-one

Systemtic Name: 3,7,8,10-tetramethyl-2H-benzo[g]pteridin-4-one Openeye Name: 3,7,8,10-tetramethyl-2H-benzo[g]pteridin-4-one CAS Name: 3,7,8,10-tetramethyl-2H-benzo[g]pteridin-4-one IUPAC Name: 3,7,8,10-tetramethyl-2H-benzo[g]pteridin-4-one Traditional Name: 3,7,8,10-tetramethyl-2H-benzo[g]pteridin-4-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NCN(C(=O)C3=N2)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NCN(C(=O)C3=N2)C)C

InChI

InChI=1S/C14H16N4O/c1-8-5-10-11(6-9(8)2)18(4)13-12(16-10)14(19)17(3)7-15-13/h5-6H,7H2,1-4H3