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

Systemtic Name: N-[3-cycloheptyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]heptanamide Openeye Name: N-(3-cycloheptyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide CAS Name: N-(3-cycloheptyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide IUPAC Name: N-(3-cycloheptyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide Traditional Name: N-(3-cycloheptyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)enanthamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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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)C4CCCCCC4

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCCC4

InChI

InChI=1S/C25H33N5O3/c1-3-4-5-10-13-21(31)26-18-15-20-19(14-16(18)2)27-22-23(28-20)29-25(33)30(24(22)32)17-11-8-6-7-9-12-17/h14-15,17H,3-13H2,1-2H3,(H,26,31)(H,28,29,33)