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

Systemtic Name: 8-azanyl-1,3-dicyclohexyl-7-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-1,3-dicyclohexyl-7-methyl-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-1,3-dicyclohexyl-7-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-1,3-dicyclohexyl-7-methylbenzo[g]pteridine-2,4-dione Traditional Name: 8-amino-1,3-dicyclohexyl-7-methyl-benzo[g]pteridine-2,4-quinone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C23H29N5O2/c1-14-12-18-19(13-17(14)24)26-21-20(25-18)22(29)28(16-10-6-3-7-11-16)23(30)27(21)15-8-4-2-5-9-15/h12-13,15-16H,2-11,24H2,1H3