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

Systemtic Name: N-cyclooctyl-4-[[4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]methyl]benzamide Openeye Name: N-cyclooctyl-4-[(4-ethyl-2,3-dioxo-quinoxalin-1-yl)methyl]benzamide CAS Name: N-cyclooctyl-4-[(4-ethyl-2,3-dioxo-1-quinoxalinyl)methyl]benzamide IUPAC Name: N-cyclooctyl-4-[(4-ethyl-2,3-dioxoquinoxalin-1-yl)methyl]benzamide Traditional Name: N-cyclooctyl-4-[(4-ethyl-2,3-diketo-quinoxalin-1-yl)methyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H31N3O3/c1-2-28-22-12-8-9-13-23(22)29(26(32)25(28)31)18-19-14-16-20(17-15-19)24(30)27-21-10-6-4-3-5-7-11-21/h8-9,12-17,21H,2-7,10-11,18H2,1H3,(H,27,30)