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

Systemtic Name: 3-cycloheptyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3-cycloheptyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione CAS Name: 3-cycloheptyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3-cycloheptyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3-cycloheptyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-quinone Formula: C19H23N5O2 MolecularWeight: 353.41822

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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)C4CCCCCC4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCCC4

InChI

InChI=1S/C19H23N5O2/c1-23(2)13-9-10-14-15(11-13)21-17-16(20-14)18(25)24(19(26)22-17)12-7-5-3-4-6-8-12/h9-12H,3-8H2,1-2H3,(H,21,22,26)