8-acetamido-4-oxidanylidene-3-(phenylmethyl)benzo[g]pteridin-2-olate

Systemtic Name: 8-acetamido-4-oxidanylidene-3-(phenylmethyl)benzo[g]pteridin-2-olate Openeye Name: 8-acetamido-3-benzyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 8-acetamido-4-oxo-3-(phenylmethyl)-2-benzo[g]pteridinolate IUPAC Name: 8-acetamido-3-benzyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 8-acetamido-3-benzyl-4-keto-benzo[g]pteridin-2-olate Formula: C19H14N5O3- MolecularWeight: 360.34616

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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)CC4=CC=CC=C4)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)N=C(N(C3=O)CC4=CC=CC=C4)[O-]

InChI

InChI=1S/C19H15N5O3/c1-11(25)20-13-7-8-14-15(9-13)22-17-16(21-14)18(26)24(19(27)23-17)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,25)(H,22,23,27)/p-1