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

Systemtic Name: N-cyclooctyl-3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]propanamide Openeye Name: N-cyclooctyl-3-(4-methyl-2,3-dioxo-quinoxalin-1-yl)propanamide CAS Name: N-cyclooctyl-3-(4-methyl-2,3-dioxo-1-quinoxalinyl)propanamide IUPAC Name: N-cyclooctyl-3-(4-methyl-2,3-dioxoquinoxalin-1-yl)propanamide Traditional Name: N-cyclooctyl-3-(2,3-diketo-4-methyl-quinoxalin-1-yl)propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-22-16-11-7-8-12-17(16)23(20(26)19(22)25)14-13-18(24)21-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10,13-14H2,1H3,(H,21,24)