3-butyl-4-oxidanylidene-8-(propanoylamino)benzo[g]pteridin-2-olate

Systemtic Name: 3-butyl-4-oxidanylidene-8-(propanoylamino)benzo[g]pteridin-2-olate Openeye Name: 3-butyl-4-oxo-8-(propanoylamino)benzo[g]pteridin-2-olate CAS Name: 3-butyl-4-oxo-8-(1-oxopropylamino)-2-benzo[g]pteridinolate IUPAC Name: 3-butyl-4-oxo-8-(propanoylamino)benzo[g]pteridin-2-olate Traditional Name: 3-butyl-4-keto-8-propionamido-benzo[g]pteridin-2-olate Formula: C17H18N5O3- MolecularWeight: 340.35652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=NC3=C(C=C(C=C3)NC(=O)CC)N=C2N=C1[O-]

Isomeric SMILES

CCCCN1C(=O)C2=NC3=C(C=C(C=C3)NC(=O)CC)N=C2N=C1[O-]

InChI

InChI=1S/C17H19N5O3/c1-3-5-8-22-16(24)14-15(21-17(22)25)20-12-9-10(18-13(23)4-2)6-7-11(12)19-14/h6-7,9H,3-5,8H2,1-2H3,(H,18,23)(H,20,21,25)/p-1