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

Systemtic Name: N-[7-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]heptanamide Openeye Name: N-(3-benzyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide CAS Name: N-[7-methyl-2,4-dioxo-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]heptanamide IUPAC Name: N-(3-benzyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide Traditional Name: N-(3-benzyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)enanthamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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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)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3/c1-3-4-5-9-12-21(31)26-18-14-20-19(13-16(18)2)27-22-23(28-20)29-25(33)30(24(22)32)15-17-10-7-6-8-11-17/h6-8,10-11,13-14H,3-5,9,12,15H2,1-2H3,(H,26,31)(H,28,29,33)