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

Systemtic Name: 4-[[4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]methyl]-N-(1-thiophen-2-ylbutyl)benzamide Openeye Name: 4-[(4-ethyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-[1-(2-thienyl)butyl]benzamide CAS Name: 4-[(4-ethyl-2,3-dioxo-1-quinoxalinyl)methyl]-N-(1-thiophen-2-ylbutyl)benzamide IUPAC Name: 4-[(4-ethyl-2,3-dioxoquinoxalin-1-yl)methyl]-N-(1-thiophen-2-ylbutyl)benzamide Traditional Name: 4-[(4-ethyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-[1-(2-thienyl)butyl]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N(C(=O)C3=O)CC

Isomeric SMILES

CCCC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N(C(=O)C3=O)CC

InChI

InChI=1S/C26H27N3O3S/c1-3-8-20(23-11-7-16-33-23)27-24(30)19-14-12-18(13-15-19)17-29-22-10-6-5-9-21(22)28(4-2)25(31)26(29)32/h5-7,9-16,20H,3-4,8,17H2,1-2H3,(H,27,30)