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

Systemtic Name: N-cyclohexyl-3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]propanamide Openeye Name: N-cyclohexyl-3-(4-methyl-2,3-dioxo-quinoxalin-1-yl)propanamide CAS Name: N-cyclohexyl-3-(4-methyl-2,3-dioxo-1-quinoxalinyl)propanamide IUPAC Name: N-cyclohexyl-3-(4-methyl-2,3-dioxoquinoxalin-1-yl)propanamide Traditional Name: N-cyclohexyl-3-(2,3-diketo-4-methyl-quinoxalin-1-yl)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NC3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-20-14-9-5-6-10-15(14)21(18(24)17(20)23)12-11-16(22)19-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,22)