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

Systemtic Name: 8-azanyl-3-cyclohexyl-7-methyl-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 8-amino-3-cyclohexyl-7-methyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 8-amino-3-cyclohexyl-7-methyl-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 8-amino-3-cyclohexyl-7-methyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 8-amino-3-cyclohexyl-4-keto-7-methyl-benzo[g]pteridin-2-olate Formula: C17H18N5O2- MolecularWeight: 324.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=N3)[O-])C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=N3)[O-])C4CCCCC4

InChI

InChI=1S/C17H19N5O2/c1-9-7-12-13(8-11(9)18)20-15-14(19-12)16(23)22(17(24)21-15)10-5-3-2-4-6-10/h7-8,10H,2-6,18H2,1H3,(H,20,21,24)/p-1