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

Systemtic Name: N-[3-cyclohexyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]heptanamide Openeye Name: N-(3-cyclohexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide CAS Name: N-(3-cyclohexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide IUPAC Name: N-(3-cyclohexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide Traditional Name: N-(3-cyclohexyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)enanthamide Formula: C24H31N5O3 MolecularWeight: 437.53464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C24H31N5O3/c1-3-4-5-9-12-20(30)25-17-14-19-18(13-15(17)2)26-21-22(27-19)28-24(32)29(23(21)31)16-10-7-6-8-11-16/h13-14,16H,3-12H2,1-2H3,(H,25,30)(H,27,28,32)