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

Systemtic Name: N-[3-hexyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]propanamide Openeye Name: N-(3-hexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide CAS Name: N-(3-hexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide IUPAC Name: N-(3-hexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide Traditional Name: N-(3-hexyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)propionamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3/c1-4-6-7-8-9-25-19(27)17-18(24-20(25)28)23-15-11-13(21-16(26)5-2)12(3)10-14(15)22-17/h10-11H,4-9H2,1-3H3,(H,21,26)(H,23,24,28)