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

Systemtic Name: N-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]hexanamide Openeye Name: N-(3-benzyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)hexanamide CAS Name: N-[2,4-dioxo-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]hexanamide IUPAC Name: N-(3-benzyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)hexanamide Traditional Name: N-(3-benzyl-2,4-diketo-1H-benzo[g]pteridin-8-yl)hexanamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-2-3-5-10-19(29)24-16-11-12-17-18(13-16)26-21-20(25-17)22(30)28(23(31)27-21)14-15-8-6-4-7-9-15/h4,6-9,11-13H,2-3,5,10,14H2,1H3,(H,24,29)(H,26,27,31)