3-cyclohexyl-8-(diethylamino)-4-oxidanylidene-benzo[g]pteridin-2-olate

Systemtic Name: 3-cyclohexyl-8-(diethylamino)-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 3-cyclohexyl-8-(diethylamino)-4-oxo-benzo[g]pteridin-2-olate CAS Name: 3-cyclohexyl-8-(diethylamino)-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 3-cyclohexyl-8-(diethylamino)-4-oxobenzo[g]pteridin-2-olate Traditional Name: 3-cyclohexyl-8-(diethylamino)-4-keto-benzo[g]pteridin-2-olate Formula: C20H24N5O2- MolecularWeight: 366.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C(=N2)N=C(N(C3=O)C4CCCCC4)[O-]

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C(=N2)N=C(N(C3=O)C4CCCCC4)[O-]

InChI

InChI=1S/C20H25N5O2/c1-3-24(4-2)14-10-11-15-16(12-14)22-18-17(21-15)19(26)25(20(27)23-18)13-8-6-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,22,23,27)/p-1