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

Systemtic Name: 3-cyclohexyl-8-(diethylamino)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3-cyclohexyl-8-(diethylamino)-1H-benzo[g]pteridine-2,4-dione CAS Name: 3-cyclohexyl-8-(diethylamino)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3-cyclohexyl-8-(diethylamino)-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3-cyclohexyl-8-(diethylamino)-1H-benzo[g]pteridine-2,4-quinone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-3-24(4-2)14-10-11-15-16(12-14)22-18-17(21-15)19(26)25(20(27)23-18)13-8-6-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,22,23,27)