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

Systemtic Name: 8-azanyl-4-oxidanylidene-3-phenethyl-benzo[g]pteridin-2-olate Openeye Name: 8-amino-4-oxo-3-phenethyl-benzo[g]pteridin-2-olate CAS Name: 8-amino-4-oxo-3-phenethyl-2-benzo[g]pteridinolate IUPAC Name: 8-amino-4-oxo-3-phenethylbenzo[g]pteridin-2-olate Traditional Name: 8-amino-4-keto-3-phenethyl-benzo[g]pteridin-2-olate Formula: C18H14N5O2- MolecularWeight: 332.33606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3N=C2[O-]

InChI

InChI=1S/C18H15N5O2/c19-12-6-7-13-14(10-12)21-16-15(20-13)17(24)23(18(25)22-16)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9,19H2,(H,21,22,25)/p-1