N-[3,7,10-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]ethanamide

Systemtic Name: N-[3,7,10-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(3,7,10-trimethyl-2,4-dioxo-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(3,7,10-trimethyl-2,4-dioxo-8-benzo[g]pteridinyl)acetamide IUPAC Name: N-(3,7,10-trimethyl-2,4-dioxobenzo[g]pteridin-8-yl)acetamide Traditional Name: N-(2,4-diketo-3,7,10-trimethyl-benzo[g]pteridin-8-yl)acetamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C)N(C3=NC(=O)N(C(=O)C3=N2)C)C

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C)N(C3=NC(=O)N(C(=O)C3=N2)C)C

InChI

InChI=1S/C15H15N5O3/c1-7-5-10-11(6-9(7)16-8(2)21)19(3)13-12(17-10)14(22)20(4)15(23)18-13/h5-6H,1-4H3,(H,16,21)