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

Systemtic Name: N-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]heptanamide Openeye Name: N-(3-benzyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide CAS Name: N-[2,4-dioxo-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]heptanamide IUPAC Name: N-(3-benzyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide Traditional Name: N-(3-benzyl-2,4-diketo-1H-benzo[g]pteridin-8-yl)enanthamide Formula: C24H25N5O3 MolecularWeight: 431.487

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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)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-2-3-4-8-11-20(30)25-17-12-13-18-19(14-17)27-22-21(26-18)23(31)29(24(32)28-22)15-16-9-6-5-7-10-16/h5-7,9-10,12-14H,2-4,8,11,15H2,1H3,(H,25,30)(H,27,28,32)