8-azanyl-3-cyclohexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-3-cyclohexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3-cyclohexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-cyclohexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-cyclohexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3-cyclohexyl-7-methyl-1H-benzo[g]pteridine-2,4-quinone Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3)C4CCCCC4

InChI

InChI=1S/C17H19N5O2/c1-9-7-12-13(8-11(9)18)20-15-14(19-12)16(23)22(17(24)21-15)10-5-3-2-4-6-10/h7-8,10H,2-6,18H2,1H3,(H,20,21,24)