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

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-pentan-3-yl-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-(1-ethylpropyl)-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-pentan-3-yl-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-pentan-3-yl-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-(1-ethylpropyl)-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-11(5-2)17-14(20)10-7-8-13-12(9-10)18-15(21)16(22)19(13)6-3/h7-9,11H,4-6H2,1-3H3,(H,17,20)(H,18,21)