10-methyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-benzo[g]pteridine-7-carboxamide

Systemtic Name: 10-methyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-benzo[g]pteridine-7-carboxamide Openeye Name: 10-methyl-2,4-dioxo-3-[2-oxo-2-(propylamino)ethyl]-N-propyl-benzo[g]pteridine-7-carboxamide CAS Name: 10-methyl-2,4-dioxo-3-[2-oxo-2-(propylamino)ethyl]-N-propyl-7-benzo[g]pteridinecarboxamide IUPAC Name: 10-methyl-2,4-dioxo-3-[2-oxo-2-(propylamino)ethyl]-N-propylbenzo[g]pteridine-7-carboxamide Traditional Name: 2,4-diketo-3-[2-keto-2-(propylamino)ethyl]-10-methyl-N-propyl-benzo[g]pteridine-7-carboxamide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=NC3=C(C=CC(=C3)C(=O)NCCC)N(C2=NC1=O)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=NC3=C(C=CC(=C3)C(=O)NCCC)N(C2=NC1=O)C

InChI

InChI=1S/C20H24N6O4/c1-4-8-21-15(27)11-26-19(29)16-17(24-20(26)30)25(3)14-7-6-12(10-13(14)23-16)18(28)22-9-5-2/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,21,27)(H,22,28)