N-[3,7-dimethyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]propanamide

Systemtic Name: N-[3,7-dimethyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]propanamide Openeye Name: N-(3,7-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide CAS Name: N-(3,7-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide IUPAC Name: N-(3,7-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide Traditional Name: N-(2,4-diketo-3,7-dimethyl-1H-benzo[g]pteridin-8-yl)propionamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)C

InChI

InChI=1S/C15H15N5O3/c1-4-11(21)16-8-6-10-9(5-7(8)2)17-12-13(18-10)19-15(23)20(3)14(12)22/h5-6H,4H2,1-3H3,(H,16,21)(H,18,19,23)