N-[2,4-bis(oxidanylidene)-5,10-dihydro-4aH-benzo[g]pteridin-8-yl]heptanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-5,10-dihydro-4aH-benzo[g]pteridin-8-yl]heptanamide Openeye Name: N-(2,4-dioxo-5,10-dihydro-4aH-benzo[g]pteridin-8-yl)heptanamide CAS Name: N-(2,4-dioxo-5,10-dihydro-4aH-benzo[g]pteridin-8-yl)heptanamide IUPAC Name: N-(2,4-dioxo-5,10-dihydro-4aH-benzo[g]pteridin-8-yl)heptanamide Traditional Name: N-(2,4-diketo-5,10-dihydro-4aH-benzo[g]pteridin-8-yl)enanthamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1)NC3C(=NC(=O)NC3=O)N2

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)NC3C(=NC(=O)NC3=O)N2

InChI

InChI=1S/C17H21N5O3/c1-2-3-4-5-6-13(23)18-10-7-8-11-12(9-10)20-15-14(19-11)16(24)22-17(25)21-15/h7-9,14,19H,2-6H2,1H3,(H,18,23)(H2,20,21,22,24,25)