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

Systemtic Name: N-[3-cyclohexyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]heptanamide Openeye Name: N-(3-cyclohexyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide CAS Name: N-(3-cyclohexyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide IUPAC Name: N-(3-cyclohexyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide Traditional Name: N-(3-cyclohexyl-2,4-diketo-1H-benzo[g]pteridin-8-yl)enanthamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H29N5O3/c1-2-3-4-8-11-19(29)24-15-12-13-17-18(14-15)26-21-20(25-17)22(30)28(23(31)27-21)16-9-6-5-7-10-16/h12-14,16H,2-11H2,1H3,(H,24,29)(H,26,27,31)