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

Systemtic Name: N-[3-hexyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(3-hexyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(3-hexyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide IUPAC Name: N-(3-hexyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(3-hexyl-2,4-diketo-1H-benzo[g]pteridin-8-yl)acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-3-4-5-6-9-23-17(25)15-16(22-18(23)26)21-14-10-12(19-11(2)24)7-8-13(14)20-15/h7-8,10H,3-6,9H2,1-2H3,(H,19,24)(H,21,22,26)