8-azanyl-3-hexyl-7-methyl-4-oxidanylidene-benzo[g]pteridin-2-olate

Systemtic Name: 8-azanyl-3-hexyl-7-methyl-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 8-amino-3-hexyl-7-methyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 8-amino-3-hexyl-7-methyl-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 8-amino-3-hexyl-7-methyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 8-amino-3-hexyl-4-keto-7-methyl-benzo[g]pteridin-2-olate Formula: C17H20N5O2- MolecularWeight: 326.373

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=NC3=C(C=C(C(=C3)C)N)N=C2N=C1[O-]

Isomeric SMILES

CCCCCCN1C(=O)C2=NC3=C(C=C(C(=C3)C)N)N=C2N=C1[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)/p-1