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

Systemtic Name: N-[3-butyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]heptanamide Openeye Name: N-(3-butyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide CAS Name: N-(3-butyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide IUPAC Name: N-(3-butyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)heptanamide Traditional Name: N-(3-butyl-2,4-diketo-1H-benzo[g]pteridin-8-yl)enanthamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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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)CCCC

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)CCCC

InChI

InChI=1S/C21H27N5O3/c1-3-5-7-8-9-17(27)22-14-10-11-15-16(13-14)24-19-18(23-15)20(28)26(12-6-4-2)21(29)25-19/h10-11,13H,3-9,12H2,1-2H3,(H,22,27)(H,24,25,29)