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

Systemtic Name: N-[1,3-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]propanamide Openeye Name: N-(1,3-dimethyl-2,4-dioxo-benzo[g]pteridin-8-yl)propanamide CAS Name: N-(1,3-dimethyl-2,4-dioxo-8-benzo[g]pteridinyl)propanamide IUPAC Name: N-(1,3-dimethyl-2,4-dioxobenzo[g]pteridin-8-yl)propanamide Traditional Name: N-(2,4-diketo-1,3-dimethyl-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=C1)N=C3C(=N2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)N(C(=O)N(C3=O)C)C

InChI

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