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

Systemtic Name: N-cyclooctyl-2-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-(4-methyl-2,3-dioxo-quinoxalin-1-yl)acetamide CAS Name: N-cyclooctyl-2-(4-methyl-2,3-dioxo-1-quinoxalinyl)acetamide IUPAC Name: N-cyclooctyl-2-(4-methyl-2,3-dioxoquinoxalin-1-yl)acetamide Traditional Name: N-cyclooctyl-2-(2,3-diketo-4-methyl-quinoxalin-1-yl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)NC3CCCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H25N3O3/c1-21-15-11-7-8-12-16(15)22(19(25)18(21)24)13-17(23)20-14-9-5-3-2-4-6-10-14/h7-8,11-12,14H,2-6,9-10,13H2,1H3,(H,20,23)