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

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

Systemtic Name:N-cyclopentyl-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide
Openeye Name:N-cyclopentyl-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide
CAS Name:N-cyclopentyl-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide
IUPAC Name:N-cyclopentyl-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide
Traditional Name:N-cyclopentyl-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide
Formula: C16H19N3O3
MolecularWeight: 301.34036
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC3)NC(=O)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC3)NC(=O)C1=O


InChI

InChI=1S/C16H19N3O3/c1-2-19-13-8-7-10(9-12(13)18-15(21)16(19)22)14(20)17-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,17,20)(H,18,21)


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