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

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

Systemtic Name:N-[7-methyl-2,4-bis(oxidanylidene)-3-phenethyl-1H-benzo[g]pteridin-8-yl]heptanamide
Openeye Name:N-(7-methyl-2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)heptanamide
CAS Name:N-(7-methyl-2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)heptanamide
IUPAC Name:N-(7-methyl-2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)heptanamide
Traditional Name:N-(2,4-diketo-7-methyl-3-phenethyl-1H-benzo[g]pteridin-8-yl)enanthamide
Formula: C26H29N5O3
MolecularWeight: 459.54016
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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)CCC4=CC=CC=C4


Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)CCC4=CC=CC=C4


InChI

InChI=1S/C26H29N5O3/c1-3-4-5-9-12-22(32)27-19-16-21-20(15-17(19)2)28-23-24(29-21)30-26(34)31(25(23)33)14-13-18-10-7-6-8-11-18/h6-8,10-11,15-16H,3-5,9,12-14H2,1-2H3,(H,27,32)(H,29,30,34)


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