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8-(dimethylamino)-4-oxidanylidene-3-phenethyl-benzo[g]pteridin-2-olate

8-(dimethylamino)-4-oxidanylidene-3-phenethyl-benzo[g]pteridin-2-olate

Systemtic Name:8-(dimethylamino)-4-oxidanylidene-3-phenethyl-benzo[g]pteridin-2-olate
Openeye Name:8-(dimethylamino)-4-oxo-3-phenethyl-benzo[g]pteridin-2-olate
CAS Name:8-(dimethylamino)-4-oxo-3-phenethyl-2-benzo[g]pteridinolate
IUPAC Name:8-(dimethylamino)-4-oxo-3-phenethylbenzo[g]pteridin-2-olate
Traditional Name:8-(dimethylamino)-4-keto-3-phenethyl-benzo[g]pteridin-2-olate
Formula: C20H18N5O2-
MolecularWeight: 360.38922
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19N5O2/c1-24(2)14-8-9-15-16(12-14)22-18-17(21-15)19(26)25(20(27)23-18)11-10-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,22,23,27)/p-1


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