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

Systemtic Name: N-[3-cyclohexyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(3-cyclohexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(3-cyclohexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide IUPAC Name: N-(3-cyclohexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(3-cyclohexyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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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)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C)N=C3C(=N2)C(=O)N(C(=O)N3)C4CCCCC4

InChI

InChI=1S/C19H21N5O3/c1-10-8-14-15(9-13(10)20-11(2)25)22-17-16(21-14)18(26)24(19(27)23-17)12-6-4-3-5-7-12/h8-9,12H,3-7H2,1-2H3,(H,20,25)(H,22,23,27)