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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-3-5-6-7-10-24-18(26)16-17(23-19(24)27)22-14-11-12(20-15(25)4-2)8-9-13(14)21-16/h8-9,11H,3-7,10H2,1-2H3,(H,20,25)(H,22,23,27)