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

Systemtic Name: N-[3-hexyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]heptanamide Openeye Name: N-(3-hexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide CAS Name: N-(3-hexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide IUPAC Name: N-(3-hexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide Traditional Name: N-(3-hexyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)enanthamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O3/c1-4-6-8-10-12-20(30)25-17-15-19-18(14-16(17)3)26-21-22(27-19)28-24(32)29(23(21)31)13-11-9-7-5-2/h14-15H,4-13H2,1-3H3,(H,25,30)(H,27,28,32)