8-acetamido-4-oxidanylidene-3-phenethyl-benzo[g]pteridin-2-olate

Systemtic Name: 8-acetamido-4-oxidanylidene-3-phenethyl-benzo[g]pteridin-2-olate Openeye Name: 8-acetamido-4-oxo-3-phenethyl-benzo[g]pteridin-2-olate CAS Name: 8-acetamido-4-oxo-3-phenethyl-2-benzo[g]pteridinolate IUPAC Name: 8-acetamido-4-oxo-3-phenethylbenzo[g]pteridin-2-olate Traditional Name: 8-acetamido-4-keto-3-phenethyl-benzo[g]pteridin-2-olate Formula: C20H16N5O3- MolecularWeight: 374.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)N=C(N(C3=O)CCC4=CC=CC=C4)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)N=C(N(C3=O)CCC4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H17N5O3/c1-12(26)21-14-7-8-15-16(11-14)23-18-17(22-15)19(27)25(20(28)24-18)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,21,26)(H,23,24,28)/p-1