N-[3-cycloheptyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide

Systemtic Name: N-[3-cycloheptyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(3-cycloheptyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(3-cycloheptyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide IUPAC Name: N-(3-cycloheptyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(3-cycloheptyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C)N=C3C(=N2)C(=O)N(C(=O)N3)C4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C)N=C3C(=N2)C(=O)N(C(=O)N3)C4CCCCCC4

InChI

InChI=1S/C20H23N5O3/c1-11-9-15-16(10-14(11)21-12(2)26)23-18-17(22-15)19(27)25(20(28)24-18)13-7-5-3-4-6-8-13/h9-10,13H,3-8H2,1-2H3,(H,21,26)(H,23,24,28)