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

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

Systemtic Name:N-[3-hexyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]benzamide
Openeye Name:N-(3-hexyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)benzamide
CAS Name:N-(3-hexyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)benzamide
IUPAC Name:N-(3-hexyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)benzamide
Traditional Name:N-(3-hexyl-2,4-diketo-1H-benzo[g]pteridin-8-yl)benzamide
Formula: C23H23N5O3
MolecularWeight: 417.46042
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)N=C2NC1=O


Isomeric SMILES

CCCCCCN1C(=O)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)N=C2NC1=O


InChI

InChI=1S/C23H23N5O3/c1-2-3-4-8-13-28-22(30)19-20(27-23(28)31)26-18-14-16(11-12-17(18)25-19)24-21(29)15-9-6-5-7-10-15/h5-7,9-12,14H,2-4,8,13H2,1H3,(H,24,29)(H,26,27,31)


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