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

Systemtic Name: N-[3-butyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]propanamide Openeye Name: N-(3-butyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide CAS Name: N-(3-butyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide IUPAC Name: N-(3-butyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide Traditional Name: N-(3-butyl-2,4-diketo-1H-benzo[g]pteridin-8-yl)propionamide Formula: C17H19N5O3 MolecularWeight: 341.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3/c1-3-5-8-22-16(24)14-15(21-17(22)25)20-12-9-10(18-13(23)4-2)6-7-11(12)19-14/h6-7,9H,3-5,8H2,1-2H3,(H,18,23)(H,20,21,25)