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

Systemtic Name: 4-[[4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]methyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(4-ethyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(4-ethyl-2,3-dioxo-1-quinoxalinyl)methyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(4-ethyl-2,3-dioxoquinoxalin-1-yl)methyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(4-ethyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)NCCC4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c1-2-26-20-7-3-4-8-21(20)27(24(30)23(26)29)16-17-9-11-18(12-10-17)22(28)25-14-13-19-6-5-15-31-19/h3-12,15H,2,13-14,16H2,1H3,(H,25,28)