8-azanyl-3-hexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-3-hexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3-hexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-hexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-hexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3-hexyl-7-methyl-1H-benzo[g]pteridine-2,4-quinone Formula: C17H21N5O2 MolecularWeight: 327.38094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2/c1-3-4-5-6-7-22-16(23)14-15(21-17(22)24)20-13-9-11(18)10(2)8-12(13)19-14/h8-9H,3-7,18H2,1-2H3,(H,20,21,24)