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

Systemtic Name: N-[3-butyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(3-butyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(3-butyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide IUPAC Name: N-(3-butyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(3-butyl-2,4-diketo-1H-benzo[g]pteridin-8-yl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=NC3=C(C=C(C=C3)NC(=O)C)N=C2NC1=O

Isomeric SMILES

CCCCN1C(=O)C2=NC3=C(C=C(C=C3)NC(=O)C)N=C2NC1=O

InChI

InChI=1S/C16H17N5O3/c1-3-4-7-21-15(23)13-14(20-16(21)24)19-12-8-10(17-9(2)22)5-6-11(12)18-13/h5-6,8H,3-4,7H2,1-2H3,(H,17,22)(H,19,20,24)