3-cyclohexyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 3-cyclohexyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3-cyclohexyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione CAS Name: 3-cyclohexyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3-cyclohexyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3-cyclohexyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-quinone Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C18H21N5O2/c1-22(2)12-8-9-13-14(10-12)20-16-15(19-13)17(24)23(18(25)21-16)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H,20,21,25)