N-(2-adamantyl)-2-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanamide

Systemtic Name: N-(2-adamantyl)-2-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanamide Openeye Name: N-(2-adamantyl)-2-(4-methyl-2,3-dioxo-quinoxalin-1-yl)acetamide CAS Name: N-(2-adamantyl)-2-(4-methyl-2,3-dioxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-adamantyl)-2-(4-methyl-2,3-dioxoquinoxalin-1-yl)acetamide Traditional Name: N-(2-adamantyl)-2-(2,3-diketo-4-methyl-quinoxalin-1-yl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C21H25N3O3/c1-23-16-4-2-3-5-17(16)24(21(27)20(23)26)11-18(25)22-19-14-7-12-6-13(9-14)10-15(19)8-12/h2-5,12-15,19H,6-11H2,1H3,(H,22,25)