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

Systemtic Name: N-[3-hexyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(3-hexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(3-hexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide IUPAC Name: N-(3-hexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(3-hexyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-4-5-6-7-8-24-18(26)16-17(23-19(24)27)22-15-10-13(20-12(3)25)11(2)9-14(15)21-16/h9-10H,4-8H2,1-3H3,(H,20,25)(H,22,23,27)