1-ethyl-N-(3-ethylpent-1-yn-3-yl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-(3-ethylpent-1-yn-3-yl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-(3-ethylpent-1-yn-3-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-(3-ethylpent-1-yn-3-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC2=C(C=C1)N(C(=O)C(=O)N2)CC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC2=C(C=C1)N(C(=O)C(=O)N2)CC

InChI

InChI=1S/C18H21N3O3/c1-5-18(6-2,7-3)20-15(22)12-9-10-14-13(11-12)19-16(23)17(24)21(14)8-4/h1,9-11H,6-8H2,2-4H3,(H,19,23)(H,20,22)