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

Systemtic Name: 8-azanyl-3-cycloheptyl-7-methyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3-cycloheptyl-7-methyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-cycloheptyl-7-methyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-cycloheptyl-7-methyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3-cycloheptyl-7-methyl-1H-benzo[g]pteridine-2,4-quinone Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3)C4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3)C4CCCCCC4

InChI

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