8-(diethylamino)-1,3-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-(diethylamino)-1,3-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 8-(diethylamino)-1,3-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 8-(diethylamino)-1,3-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-(diethylamino)-1,3-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 8-(diethylamino)-1,3-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C(=N2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C(=N2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C16H19N5O2/c1-5-21(6-2)10-7-8-11-12(9-10)18-14-13(17-11)15(22)20(4)16(23)19(14)3/h7-9H,5-6H2,1-4H3